TRANSP Grid Analysis 14595A27 ST40 tr.log
==>runtrx_r9 start: date: Wed Apr 1 09:17:39 AM EDT 2026 ( flux-node01.local )
argv = 2
iarg = 2
cmd_opt = run
runtrx_r9: tok.yy = ST40.25
==========(runtrx_r9)======================
date: Wed Apr 1 09:17:40 AM EDT 2026 ( flux-node01.local )
args: 14595A27 run
==========(runtrx_r9)======================
==========(runtrx_r9)======================
==========TRANSP link & load============
==========(runtrx_r9)======================
date: Wed Apr 1 09:17:40 AM EDT 2026 ( flux-node01.local )
--> copy_expert_for: standard expert source copied to: 14595A27ex.for
--> copy_expert_for: up-to-date expert object copied to: 14595A27ex.o
**** tr_build.py trexe 14595A27
/p/pshare/git/transp-test-gcc/codesys/tools/tr_build.py trexe 14595A27
Building 14595A27TR.EXE executable
/usr/bin/ld: /p/pshare/transp/opt/toric6_pppl/1.1.1/gcc/13.2.0/bin/Linux/Ser/libtoric.a(mytmpname.o): in function `mytempname_':
mytmpname.c:(.text+0x90): warning: the use of `tempnam' is dangerous, better use `mkstemp'
==>runtrx_r9: TRANSP link successful
==========(runtrx_r9)======================
==========TRANSP execution==============
date: Wed Apr 1 09:17:43 AM EDT 2026 ( flux-node01.local )
==========(runtrx_r9)======================
runtrx_r9: Check File System
runtrx_r9: mpirun_option= true
found proclist.dat
%shell_server_exec: Testing file system ...
%shell_server_exec: runid = 14595A27
%shell_server_exec: dir0 = /scratch/shared/tr_kaye/transp_compute/ST40/14595A27
%shell_server_exec: dirN = /scratch/shared/tr_kaye/transp_compute/ST40/14595A27
%shell_server_exec: testfile = 14595A27_2440350_test.dat
%shell_server_exec: parallel file system, only one node flux-node01.local
%runtrx_r9: TRANSP_EXEC_METHOD = 0
%runtrx_r9: TRANSP_PARALLEL_FILESYS = YES
...runtrx_r9 executing: /opt/pppl/software/gcc/13.2.0/openmpi/4.1.6/bin/mpirun -np 4 /scratch/shared/tr_kaye/transp_compute/ST40/14595A27/14595A27TR.EXE 14595A27 ...
%trmpi_init.f90: LOG_LEVEL env. var.: 1
%trmpi_init.f90: logfile_level: warn
!trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. Default value will be used.
!trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. Default value will be used.
trmpi_init: NBI_NPROCS = 4 4
trmpi_init: NBI_NPROCS = 4 4
trmpi_init: NBI_NPROCS = 4 4
trmpi_init: NBI_NPROCS = 4 4
%initcpl: MDS_CACHE enabled.
%trmpi_openlog: LOGFILE_LEVEL = warn
DATE: Wed Apr 1 09:17:44 2026
TRANSP Version: 21.X
TRANSP DOI: 10.11578/dc.20180627.4
Build Date: 2021/--/--
%NLIST: open namelist file14595A27TR.ZDA
%trcom_static_box: loading static data
%trgdat: NLBCCW= T from PH.CDF file
%trgdat: NLJCCW= T from PH.CDF file
%trcom_allocate: reallocate: RLIM_PTS
%trcom_allocate: reallocate: YLIM_PTS
%trgdat: NMOM= 16
%DATCHK_MPI: NBI_PSERVE = 1
%trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 4.
**************************
**** TRANSP MPI MODE: ****
**************************
TRANSP_NPROCS = 4
trmpi_env_update broadcast (cpu0): mpi_share_env done.
%datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected.
%datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected.
%datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected.
%DATCHK: full equilibrium input
DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC
%TIME DEPENDENT FAST ION ANOM. DIFFUSION CONTROLS DETECTED!
%ENERGY DEPENDENT FAST ION ANOM. DIFFUSION CONTROLS DETECTED!
%DATCHK -- VALUE OF FRAC TOO SMALL, RESET.
%DATCHK: NYXINV incremented to be odd: 101 161
%DATCHK: no ECH/ECCD, NLECH=F,
%DATCHK: no Lower Hybrid, NLLH=F
TIDXSW defaulted: value of 0.05 assigned.
%DATCKA: ACfile times pre-screen...
%DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O
GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG"
%ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY.
%LH_ONOFF: no LH on/off times found.
%EC_ONOFF: no ECH on/off times found.
%ICRF_ONOFF: no ICRF on/off times found.
%NB_ONOFF: NBI on/off times (s): 1.0000E-02 2.0000E-01
ps_init_tag: Plasma State v3.000 f90 module initialization.
AUXVAL-- INITITIALIZE shared data structures.
%DATCKA: ACfile times pre-screen...
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
MCINIT: RANDOM NUMBER GEN INITIALIZED - 669283585 669283585
%tabort_update: no namelist TABORT requests after t= 5.0000000000000001E-004
AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM
%AUXVAL: tbon & nb_next_ontime mismatch:
tbon: 1.0000E-02
tbon_int: 1.0000E+34
AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES
AUXVAL-- GEOMETRY INITIALIZATION PART 2.
GFRAM0: bdy curvature ratio OK at t= 2.7000E-03 seconds: 1.7565E-01
GFRAM0: bdy curvature ratio OK at t= 5.0000E-04 seconds: 1.7565E-01
% MHDEQ: TG1= 0.000500 ; TG2= 0.002700 ; DTG= 2.200E-03
%treqbox_init_tr: clearing eqbox and loading tr attributes
%treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6380E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
%get_rygrid: no grids for Psi(R,Y)
======================================
Warning: large driven currents during startup (probably bootstrap current)
Fraction of total current: 4.9975812542469198 (reduced to 0.5)
======================================
dmg_datbuf_expand call from dmgini_sized: isize= 0
...reading TF.PLN header data...
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.95000E-02 CPU TIME= 1.11920E-02 SECONDS. DT= 1.00000E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94990E-02 CPU TIME= 2.50000E-03 SECONDS. DT= 1.25000E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94977E-02 CPU TIME= 2.48100E-03 SECONDS. DT= 1.56250E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94962E-02 CPU TIME= 2.49300E-03 SECONDS. DT= 1.95313E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94942E-02 CPU TIME= 2.47800E-03 SECONDS. DT= 2.44141E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94918E-02 CPU TIME= 2.49100E-03 SECONDS. DT= 3.05176E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94887E-02 CPU TIME= 2.48400E-03 SECONDS. DT= 3.81470E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94849E-02 CPU TIME= 2.48200E-03 SECONDS. DT= 4.76837E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94802E-02 CPU TIME= 2.48500E-03 SECONDS. DT= 5.96046E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94742E-02 CPU TIME= 2.48600E-03 SECONDS. DT= 7.45058E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94667E-02 CPU TIME= 2.47900E-03 SECONDS. DT= 9.31323E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94574E-02 CPU TIME= 2.47900E-03 SECONDS. DT= 1.16415E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94458E-02 CPU TIME= 2.47300E-03 SECONDS. DT= 1.45519E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94312E-02 CPU TIME= 2.48100E-03 SECONDS. DT= 1.81899E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94131E-02 CPU TIME= 2.47400E-03 SECONDS. DT= 2.27374E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.93903E-02 CPU TIME= 2.48000E-03 SECONDS. DT= 2.84217E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.93619E-02 CPU TIME= 2.47400E-03 SECONDS. DT= 3.55271E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.93264E-02 CPU TIME= 2.48900E-03 SECONDS. DT= 4.44089E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.92820E-02 CPU TIME= 2.47900E-03 SECONDS. DT= 5.55112E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.92264E-02 CPU TIME= 2.47700E-03 SECONDS. DT= 6.93889E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.91571E-02 CPU TIME= 2.48200E-03 SECONDS. DT= 8.67362E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.90703E-02 CPU TIME= 2.47800E-03 SECONDS. DT= 1.08420E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.89619E-02 CPU TIME= 2.48500E-03 SECONDS. DT= 1.35525E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.88264E-02 CPU TIME= 2.47500E-03 SECONDS. DT= 1.69407E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.86570E-02 CPU TIME= 2.48000E-03 SECONDS. DT= 2.11758E-04
%INITAL: pseudo time advanced to -9.844521E-02
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.84452E-02 CPU TIME= 2.48100E-03 SECONDS. DT= 2.64698E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.81805E-02 CPU TIME= 2.47900E-03 SECONDS. DT= 3.30872E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.78496E-02 CPU TIME= 2.48000E-03 SECONDS. DT= 4.13590E-04
%INITAL: pseudo time advanced to -9.743605E-02
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.74360E-02 CPU TIME= 2.48700E-03 SECONDS. DT= 5.16988E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.69191E-02 CPU TIME= 2.48300E-03 SECONDS. DT= 6.46235E-04
%INITAL: pseudo time advanced to -9.627283E-02
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.62728E-02 CPU TIME= 2.48600E-03 SECONDS. DT= 8.07794E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.54650E-02 CPU TIME= 2.48500E-03 SECONDS. DT= 1.00974E-03
%INITAL: pseudo time advanced to -9.445529E-02
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.44553E-02 CPU TIME= 2.48400E-03 SECONDS. DT= 1.26218E-03
%INITAL: pseudo time advanced to -9.319311E-02
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.31931E-02 CPU TIME= 2.48400E-03 SECONDS. DT= 1.57772E-03
%INITAL: pseudo time advanced to -9.161539E-02
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.16154E-02 CPU TIME= 2.48800E-03 SECONDS. DT= 1.97215E-03
%INITAL: pseudo time advanced to -8.964324E-02
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-8.96432E-02 CPU TIME= 2.48600E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to -8.764324E-02
%INITAL: pseudo time advanced to -8.564324E-02
%INITAL: pseudo time advanced to -8.364324E-02
%INITAL: pseudo time advanced to -8.164324E-02
%INITAL: pseudo time advanced to -7.964324E-02
%INITAL: pseudo time advanced to -7.764324E-02
% MHDEQ: TG1= 0.000500 ; TG2= 0.002700 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1500E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 0.000500 ; TG2= 0.002700 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0640E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-7.76432E-02 CPU TIME= 2.55200E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to -7.564324E-02
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-7.56432E-02 CPU TIME= 2.48800E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to -7.364324E-02
%INITAL: pseudo time advanced to -7.164324E-02
%INITAL: pseudo time advanced to -6.964324E-02
%INITAL: pseudo time advanced to -6.764324E-02
%INITAL: pseudo time advanced to -6.564324E-02
%INITAL: pseudo time advanced to -6.364324E-02
%INITAL: pseudo time advanced to -6.164324E-02
%INITAL: pseudo time advanced to -5.964324E-02
%INITAL: pseudo time advanced to -5.764324E-02
% MHDEQ: TG1= 0.000500 ; TG2= 0.002700 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0730E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 0.000500 ; TG2= 0.002700 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1010E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-5.76432E-02 CPU TIME= 2.54700E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to -5.564324E-02
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-5.56432E-02 CPU TIME= 2.49900E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to -5.364324E-02
%INITAL: pseudo time advanced to -5.164324E-02
%INITAL: pseudo time advanced to -4.964324E-02
%INITAL: pseudo time advanced to -4.764324E-02
%INITAL: pseudo time advanced to -4.564324E-02
%INITAL: pseudo time advanced to -4.364324E-02
%INITAL: pseudo time advanced to -4.164324E-02
%INITAL: pseudo time advanced to -3.964324E-02
%INITAL: pseudo time advanced to -3.764324E-02
% MHDEQ: TG1= 0.000500 ; TG2= 0.002700 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0420E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 0.000500 ; TG2= 0.002700 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9650E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-3.76432E-02 CPU TIME= 2.54000E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to -3.564324E-02
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-3.56432E-02 CPU TIME= 2.49100E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to -3.364324E-02
%INITAL: pseudo time advanced to -3.164324E-02
%INITAL: pseudo time advanced to -2.964324E-02
%INITAL: pseudo time advanced to -2.764324E-02
%INITAL: pseudo time advanced to -2.564324E-02
%INITAL: pseudo time advanced to -2.364324E-02
%INITAL: pseudo time advanced to -2.164324E-02
%INITAL: pseudo time advanced to -1.964324E-02
%INITAL: pseudo time advanced to -1.764324E-02
% MHDEQ: TG1= 0.000500 ; TG2= 0.002700 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9780E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 0.000500 ; TG2= 0.002700 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9720E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-1.76432E-02 CPU TIME= 2.54200E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to -1.564324E-02
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-1.56432E-02 CPU TIME= 2.49100E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to -1.364324E-02
%INITAL: pseudo time advanced to -1.164324E-02
%INITAL: pseudo time advanced to -9.643239E-03
%INITAL: pseudo time advanced to -7.643239E-03
%INITAL: pseudo time advanced to -5.643239E-03
%INITAL: pseudo time advanced to -3.643239E-03
%INITAL: pseudo time advanced to -1.643239E-03
%INITAL: pseudo time advanced to 3.567613E-04
sce_equil_init:
Equilibration feature not active (noption_equil <= 0 in namelist).
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1
TA= 5.00000E-04 CPU TIME= 2.52400E-03 SECONDS. DT= 1.00000E-03
%check_save_state: TR_WALLTIME = 1440
%check_save_state: QSHARE=/p/transpgrid/qshare
%check_save_state: nbflag = T
%check_save_state: iwrite_now = T
%check_save_state: check at wall_hours = 5.5888888891786337E-004
%wrstf: start call wrstf.
%wrstf: open new restart file:14595A27RS.DAT
%wrstf: open14595A27RS.DAT_NEW, status= 0
%wrstf: record, ier= 1 (ier=1, OK)
%wrstf: psload_save
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 5.0000000E-04
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.215E+03 MB.
--> plasma_hash("gframe"): TA= 5.000000E-04 NSTEP= 1 Hash code: 118368014
->PRGCHK: bdy curvature ratio at t= 1.0000E-03 seconds is: 1.7565E-01
% MHDEQ: TG1= 0.000500 ; TG2= 0.001000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0870E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.000500 TO TG2= 0.001000 @ NSTEP 1
GFRAME TG2 MOMENTS CHECKSUM: 1.6699044367752D+03
GASFL called from sbrtn pbal
GASFL called from sbrtn pbal
%nclass_geometry: Allocating module variables
%nclass_geometry_mod: replacing geometry module variables in the ncbox
%nclass_driver: Allocating module variables
%nclass_driver_mod: replacing geometry module variables in the ncbox
%nclass_geometry: Deallocating module variables
%nclass_geometry: Allocating module variables
%nclass_geometry_mod: replacing geometry module variables in the ncbox
%nclass_driver: Deallocating module variables
%nclass_driver: Allocating module variables
%nclass_driver_mod: replacing geometry module variables in the ncbox
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.83671E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.99634E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.75506E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -4.49817E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.59177E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.49817E-42 RESET TO ZERO
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2
TA= 1.00000E-03 CPU TIME= 2.55900E-03 SECONDS. DT= 1.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.2722222236952803E-004
--> plasma_hash("gframe"): TA= 1.000000E-03 NSTEP= 2 Hash code: 111648301
->PRGCHK: bdy curvature ratio at t= 1.5000E-03 seconds is: 1.7565E-01
% MHDEQ: TG1= 0.001000 ; TG2= 0.001500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1480E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.001000 TO TG2= 0.001500 @ NSTEP 2
GFRAME TG2 MOMENTS CHECKSUM: 1.6699044367752D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3
TA= 1.50000E-03 CPU TIME= 2.66100E-03 SECONDS. DT= 1.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.8861111100868584E-004
--> plasma_hash("gframe"): TA= 1.500000E-03 NSTEP= 3 Hash code: 46415068
->PRGCHK: bdy curvature ratio at t= 2.0000E-03 seconds is: 1.7565E-01
% MHDEQ: TG1= 0.001500 ; TG2= 0.002000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4630E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.001500 TO TG2= 0.002000 @ NSTEP 3
GFRAME TG2 MOMENTS CHECKSUM: 1.6699044367752D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4
TA= 2.00000E-03 CPU TIME= 2.55400E-03 SECONDS. DT= 1.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.5861111117301334E-004
--> plasma_hash("gframe"): TA= 2.000000E-03 NSTEP= 4 Hash code: 19383232
->PRGCHK: bdy curvature ratio at t= 2.5000E-03 seconds is: 1.7565E-01
% MHDEQ: TG1= 0.002000 ; TG2= 0.002500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0430E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.002000 TO TG2= 0.002500 @ NSTEP 4
GFRAME TG2 MOMENTS CHECKSUM: 1.6699044367752D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5
TA= 2.50000E-03 CPU TIME= 2.52300E-03 SECONDS. DT= 1.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.0100000001784792E-003
--> plasma_hash("gframe"): TA= 2.500000E-03 NSTEP= 5 Hash code: 50962783
->PRGCHK: bdy curvature ratio at t= 3.0000E-03 seconds is: 1.7565E-01
% MHDEQ: TG1= 0.002500 ; TG2= 0.003000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0500E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.002500 TO TG2= 0.003000 @ NSTEP 5
GFRAME TG2 MOMENTS CHECKSUM: 1.6699044367752D+03
AUXVAL: RESET DTMINB TO NUMERIC MINIMUM
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6
TA= 3.00000E-03 CPU TIME= 2.55900E-03 SECONDS. DT= 1.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.0636111112489743E-003
--> plasma_hash("gframe"): TA= 3.000000E-03 NSTEP= 6 Hash code: 117743144
->PRGCHK: bdy curvature ratio at t= 3.5000E-03 seconds is: 1.7565E-01
% MHDEQ: TG1= 0.003000 ; TG2= 0.003500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1660E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.003000 TO TG2= 0.003500 @ NSTEP 6
GFRAME TG2 MOMENTS CHECKSUM: 1.6699044367752D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7
TA= 3.50000E-03 CPU TIME= 2.54400E-03 SECONDS. DT= 1.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.1305555557328262E-003
--> plasma_hash("gframe"): TA= 3.500000E-03 NSTEP= 7 Hash code: 47094643
->PRGCHK: bdy curvature ratio at t= 4.0000E-03 seconds is: 1.7565E-01
% MHDEQ: TG1= 0.003500 ; TG2= 0.004000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0660E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.003500 TO TG2= 0.004000 @ NSTEP 7
GFRAME TG2 MOMENTS CHECKSUM: 1.6699044367752D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8
TA= 4.00000E-03 CPU TIME= 2.56800E-03 SECONDS. DT= 1.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.1952777778105883E-003
--> plasma_hash("gframe"): TA= 4.000000E-03 NSTEP= 8 Hash code: 15815327
->PRGCHK: bdy curvature ratio at t= 4.5000E-03 seconds is: 1.7565E-01
% MHDEQ: TG1= 0.004000 ; TG2= 0.004500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0630E-03 SECONDS
DATA R*BT AT EDGE: 8.7016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.004000 TO TG2= 0.004500 @ NSTEP 8
GFRAME TG2 MOMENTS CHECKSUM: 1.6699044367752D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9
TA= 4.50000E-03 CPU TIME= 2.53300E-03 SECONDS. DT= 1.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.2494444443973407E-003
--> plasma_hash("gframe"): TA= 4.500000E-03 NSTEP= 9 Hash code: 121740114
->PRGCHK: bdy curvature ratio at t= 5.0000E-03 seconds is: 1.7565E-01
->PRGCHK: bdy curvature ratio at t= 5.0000E-03 seconds is: 1.7565E-01
->PRGCHK: bdy curvature ratio at t= 4.9674E-03 seconds is: 1.7565E-01
->PRGCHK: bdy curvature ratio at t= 4.9441E-03 seconds is: 1.7565E-01
% MHDEQ: TG1= 0.004500 ; TG2= 0.004944 ; DTG= 4.441E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0620E-03 SECONDS
DATA R*BT AT EDGE: 8.6999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.004500 TO TG2= 0.004944 @ NSTEP 9
GFRAME TG2 MOMENTS CHECKSUM: 1.6699044367752D+03
--> plasma_hash("gframe"): TA= 4.944064E-03 NSTEP= 10 Hash code: 54092270
->PRGCHK: bdy curvature ratio at t= 5.0000E-03 seconds is: 1.7565E-01
% MHDEQ: TG1= 0.004944 ; TG2= 0.005000 ; DTG= 5.594E-05
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0080E-03 SECONDS
DATA R*BT AT EDGE: 8.6997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.004944 TO TG2= 0.005000 @ NSTEP 10
GFRAME TG2 MOMENTS CHECKSUM: 1.6699044367752D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10
TA= 4.94406E-03 CPU TIME= 2.53500E-03 SECONDS. DT= 5.59362E-05
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11
TA= 5.00000E-03 CPU TIME= 2.55200E-03 SECONDS. DT= 6.99203E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.3227777776592120E-003
--> plasma_hash("gframe"): TA= 5.000000E-03 NSTEP= 11 Hash code: 34843368
->PRGCHK: bdy curvature ratio at t= 5.5000E-03 seconds is: 1.7565E-01
->PRGCHK: bdy curvature ratio at t= 5.4750E-03 seconds is: 1.7565E-01
% MHDEQ: TG1= 0.005000 ; TG2= 0.005475 ; DTG= 4.750E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0580E-03 SECONDS
DATA R*BT AT EDGE: 8.6979E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.005000 TO TG2= 0.005475 @ NSTEP 11
GFRAME TG2 MOMENTS CHECKSUM: 1.6699044367752D+03
--> plasma_hash("gframe"): TA= 5.475000E-03 NSTEP= 16 Hash code: 23989129
->PRGCHK: bdy curvature ratio at t= 5.5000E-03 seconds is: 1.7565E-01
% MHDEQ: TG1= 0.005475 ; TG2= 0.005500 ; DTG= 2.500E-05
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9910E-03 SECONDS
DATA R*BT AT EDGE: 8.6978E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.005475 TO TG2= 0.005500 @ NSTEP 16
GFRAME TG2 MOMENTS CHECKSUM: 1.6699044367752D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17
TA= 5.50000E-03 CPU TIME= 2.53000E-03 SECONDS. DT= 3.12500E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.4116666667405298E-003
--> plasma_hash("gframe"): TA= 5.500000E-03 NSTEP= 17 Hash code: 107976783
->PRGCHK: bdy curvature ratio at t= 6.0000E-03 seconds is: 1.7565E-01
% MHDEQ: TG1= 0.005500 ; TG2= 0.006000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0710E-03 SECONDS
DATA R*BT AT EDGE: 8.6989E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.005500 TO TG2= 0.006000 @ NSTEP 17
GFRAME TG2 MOMENTS CHECKSUM: 1.6699044367752D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25
TA= 6.00000E-03 CPU TIME= 2.56500E-03 SECONDS. DT= 3.61919E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.4747222222695200E-003
--> plasma_hash("gframe"): TA= 6.000000E-03 NSTEP= 25 Hash code: 22576938
->PRGCHK: bdy curvature ratio at t= 6.5000E-03 seconds is: 1.7565E-01
% MHDEQ: TG1= 0.006000 ; TG2= 0.006500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0940E-03 SECONDS
DATA R*BT AT EDGE: 8.7001E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7565E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.006000 TO TG2= 0.006500 @ NSTEP 25
GFRAME TG2 MOMENTS CHECKSUM: 1.6699044367752D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32
TA= 6.50000E-03 CPU TIME= 2.66100E-03 SECONDS. DT= 1.15653E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.5500000001793524E-003
--> plasma_hash("gframe"): TA= 6.500000E-03 NSTEP= 32 Hash code: 84948785
->PRGCHK: bdy curvature ratio at t= 7.0000E-03 seconds is: 1.7571E-01
->PRGCHK: bdy curvature ratio at t= 7.0000E-03 seconds is: 1.7571E-01
->PRGCHK: bdy curvature ratio at t= 6.6304E-03 seconds is: 1.7566E-01
% MHDEQ: TG1= 0.006500 ; TG2= 0.006630 ; DTG= 1.304E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6620E-03 SECONDS
DATA R*BT AT EDGE: 8.7020E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7566E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.006500 TO TG2= 0.006630 @ NSTEP 32
GFRAME TG2 MOMENTS CHECKSUM: 1.6696922720093D+03
--> plasma_hash("gframe"): TA= 6.630364E-03 NSTEP= 34 Hash code: 32679060
->PRGCHK: bdy curvature ratio at t= 6.7536E-03 seconds is: 1.7568E-01
% MHDEQ: TG1= 0.006630 ; TG2= 0.006754 ; DTG= 1.232E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0540E-03 SECONDS
DATA R*BT AT EDGE: 8.7038E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7568E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.006630 TO TG2= 0.006754 @ NSTEP 34
GFRAME TG2 MOMENTS CHECKSUM: 1.6694917474162D+03
--> plasma_hash("gframe"): TA= 6.753576E-03 NSTEP= 35 Hash code: 61484098
->PRGCHK: bdy curvature ratio at t= 6.8768E-03 seconds is: 1.7570E-01
% MHDEQ: TG1= 0.006754 ; TG2= 0.006877 ; DTG= 1.232E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0170E-03 SECONDS
DATA R*BT AT EDGE: 8.7056E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7570E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.006754 TO TG2= 0.006877 @ NSTEP 35
GFRAME TG2 MOMENTS CHECKSUM: 1.6692912228232D+03
--> plasma_hash("gframe"): TA= 6.876788E-03 NSTEP= 36 Hash code: 90813357
->PRGCHK: bdy curvature ratio at t= 7.0000E-03 seconds is: 1.7571E-01
% MHDEQ: TG1= 0.006877 ; TG2= 0.007000 ; DTG= 1.232E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0340E-03 SECONDS
DATA R*BT AT EDGE: 8.7073E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7571E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.006877 TO TG2= 0.007000 @ NSTEP 36
GFRAME TG2 MOMENTS CHECKSUM: 1.6690906982301D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37
TA= 7.00000E-03 CPU TIME= 2.55500E-03 SECONDS. DT= 1.54015E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.6725000000405998E-003
--> plasma_hash("gframe"): TA= 7.000000E-03 NSTEP= 37 Hash code: 113912577
->PRGCHK: bdy curvature ratio at t= 7.1250E-03 seconds is: 1.7573E-01
->PRGCHK: bdy curvature ratio at t= 7.1188E-03 seconds is: 1.7573E-01
% MHDEQ: TG1= 0.007000 ; TG2= 0.007119 ; DTG= 1.187E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1270E-03 SECONDS
DATA R*BT AT EDGE: 8.7090E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7573E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.007000 TO TG2= 0.007119 @ NSTEP 37
GFRAME TG2 MOMENTS CHECKSUM: 1.6688974353257D+03
--> plasma_hash("gframe"): TA= 7.118750E-03 NSTEP= 38 Hash code: 35705114
->PRGCHK: bdy curvature ratio at t= 7.2458E-03 seconds is: 1.7574E-01
->PRGCHK: bdy curvature ratio at t= 7.2395E-03 seconds is: 1.7574E-01
% MHDEQ: TG1= 0.007119 ; TG2= 0.007239 ; DTG= 1.207E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1520E-03 SECONDS
DATA R*BT AT EDGE: 8.7108E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7574E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.007119 TO TG2= 0.007239 @ NSTEP 38
GFRAME TG2 MOMENTS CHECKSUM: 1.6687009513728D+03
--> plasma_hash("gframe"): TA= 7.239479E-03 NSTEP= 39 Hash code: 77943985
->PRGCHK: bdy curvature ratio at t= 7.3697E-03 seconds is: 1.7576E-01
->PRGCHK: bdy curvature ratio at t= 7.3588E-03 seconds is: 1.7576E-01
% MHDEQ: TG1= 0.007239 ; TG2= 0.007359 ; DTG= 1.193E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0420E-03 SECONDS
DATA R*BT AT EDGE: 8.7125E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7576E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.007239 TO TG2= 0.007359 @ NSTEP 39
GFRAME TG2 MOMENTS CHECKSUM: 1.6685068388879D+03
--> plasma_hash("gframe"): TA= 7.358751E-03 NSTEP= 40 Hash code: 52207004
->PRGCHK: bdy curvature ratio at t= 7.4294E-03 seconds is: 1.7577E-01
% MHDEQ: TG1= 0.007359 ; TG2= 0.007429 ; DTG= 7.062E-05
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0540E-03 SECONDS
DATA R*BT AT EDGE: 8.7135E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7577E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.007359 TO TG2= 0.007429 @ NSTEP 40
GFRAME TG2 MOMENTS CHECKSUM: 1.6683918992865D+03
--> plasma_hash("gframe"): TA= 7.429376E-03 NSTEP= 41 Hash code: 17401356
->PRGCHK: bdy curvature ratio at t= 7.5000E-03 seconds is: 1.7578E-01
% MHDEQ: TG1= 0.007429 ; TG2= 0.007500 ; DTG= 7.062E-05
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0370E-03 SECONDS
DATA R*BT AT EDGE: 8.7146E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7578E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.007429 TO TG2= 0.007500 @ NSTEP 41
GFRAME TG2 MOMENTS CHECKSUM: 1.6682769596851D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42
TA= 7.50000E-03 CPU TIME= 2.52700E-03 SECONDS. DT= 8.82805E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.8258333334415511E-003
--> plasma_hash("gframe"): TA= 7.500000E-03 NSTEP= 42 Hash code: 102059169
->PRGCHK: bdy curvature ratio at t= 7.6250E-03 seconds is: 1.7579E-01
% MHDEQ: TG1= 0.007500 ; TG2= 0.007625 ; DTG= 1.250E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0730E-03 SECONDS
DATA R*BT AT EDGE: 8.7157E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7579E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.007500 TO TG2= 0.007625 @ NSTEP 42
GFRAME TG2 MOMENTS CHECKSUM: 1.6680735250488D+03
--> plasma_hash("gframe"): TA= 7.625000E-03 NSTEP= 44 Hash code: 44812228
->PRGCHK: bdy curvature ratio at t= 7.8125E-03 seconds is: 1.7582E-01
% MHDEQ: TG1= 0.007625 ; TG2= 0.007813 ; DTG= 1.875E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0450E-03 SECONDS
DATA R*BT AT EDGE: 8.7173E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7582E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.007625 TO TG2= 0.007813 @ NSTEP 44
GFRAME TG2 MOMENTS CHECKSUM: 1.6677683730944D+03
--> plasma_hash("gframe"): TA= 7.812500E-03 NSTEP= 46 Hash code: 74377396
->PRGCHK: bdy curvature ratio at t= 8.0000E-03 seconds is: 1.7585E-01
% MHDEQ: TG1= 0.007813 ; TG2= 0.008000 ; DTG= 1.875E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0340E-03 SECONDS
DATA R*BT AT EDGE: 8.7190E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7585E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.007813 TO TG2= 0.008000 @ NSTEP 46
GFRAME TG2 MOMENTS CHECKSUM: 1.6674632211400D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48
TA= 8.00000E-03 CPU TIME= 2.57000E-03 SECONDS. DT= 6.19521E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.9208333335427596E-003
--> plasma_hash("gframe"): TA= 8.000000E-03 NSTEP= 48 Hash code: 92733100
->PRGCHK: bdy curvature ratio at t= 8.2500E-03 seconds is: 1.7588E-01
% MHDEQ: TG1= 0.008000 ; TG2= 0.008250 ; DTG= 2.500E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0870E-03 SECONDS
DATA R*BT AT EDGE: 8.7212E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7588E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.008000 TO TG2= 0.008250 @ NSTEP 48
GFRAME TG2 MOMENTS CHECKSUM: 1.6670563518674D+03
--> plasma_hash("gframe"): TA= 8.250000E-03 NSTEP= 52 Hash code: 80667458
->PRGCHK: bdy curvature ratio at t= 8.5000E-03 seconds is: 1.7591E-01
% MHDEQ: TG1= 0.008250 ; TG2= 0.008500 ; DTG= 2.500E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0670E-03 SECONDS
DATA R*BT AT EDGE: 8.7234E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7591E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.008250 TO TG2= 0.008500 @ NSTEP 52
GFRAME TG2 MOMENTS CHECKSUM: 1.6666494825949D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54
TA= 8.50000E-03 CPU TIME= 2.53400E-03 SECONDS. DT= 1.61250E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.0100000000411455E-003
--> plasma_hash("gframe"): TA= 8.500000E-03 NSTEP= 54 Hash code: 62844924
->PRGCHK: bdy curvature ratio at t= 9.0000E-03 seconds is: 1.7598E-01
% MHDEQ: TG1= 0.008500 ; TG2= 0.009000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0610E-03 SECONDS
DATA R*BT AT EDGE: 8.7281E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7598E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.008500 TO TG2= 0.009000 @ NSTEP 54
GFRAME TG2 MOMENTS CHECKSUM: 1.6658357440498D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57
TA= 9.00000E-03 CPU TIME= 2.56100E-03 SECONDS. DT= 1.71485E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.0736111110863931E-003
--> plasma_hash("gframe"): TA= 9.000000E-03 NSTEP= 57 Hash code: 58167556
->PRGCHK: bdy curvature ratio at t= 9.5000E-03 seconds is: 1.7606E-01
% MHDEQ: TG1= 0.009000 ; TG2= 0.009500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0850E-03 SECONDS
DATA R*BT AT EDGE: 8.7328E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7606E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.009000 TO TG2= 0.009500 @ NSTEP 57
GFRAME TG2 MOMENTS CHECKSUM: 1.6650220055047D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60
TA= 9.50000E-03 CPU TIME= 2.67300E-03 SECONDS. DT= 1.42698E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.1350000000666114E-003
--> plasma_hash("gframe"): TA= 9.500000E-03 NSTEP= 60 Hash code: 114115849
->PRGCHK: bdy curvature ratio at t= 1.0000E-02 seconds is: 1.6907E-01
->PRGCHK: bdy curvature ratio at t= 1.0000E-02 seconds is: 1.6907E-01
->PRGCHK: bdy curvature ratio at t= 9.7811E-03 seconds is: 1.7231E-01
->PRGCHK: bdy curvature ratio at t= 9.7671E-03 seconds is: 1.7249E-01
% MHDEQ: TG1= 0.009500 ; TG2= 0.009767 ; DTG= 2.671E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5880E-03 SECONDS
DATA R*BT AT EDGE: 8.7362E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7249E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.009500 TO TG2= 0.009767 @ NSTEP 60
GFRAME TG2 MOMENTS CHECKSUM: 1.6651029748060D+03
--> plasma_hash("gframe"): TA= 9.767074E-03 NSTEP= 62 Hash code: 28052636
->PRGCHK: bdy curvature ratio at t= 1.0000E-02 seconds is: 1.6907E-01
% MHDEQ: TG1= 0.009767 ; TG2= 0.010000 ; DTG= 2.329E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9970E-03 SECONDS
DATA R*BT AT EDGE: 8.7392E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.6907E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.009767 TO TG2= 0.010000 @ NSTEP 62
GFRAME TG2 MOMENTS CHECKSUM: 1.6651735914532D+03
cpu time (sec) in nubeam_ctrl_init: 4.9100E-04
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 0
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.7040E+19
nbi_getprofiles ne*dvol sum (ions): 8.7040E+19
nbstart...
% nbi_alloc2_init: nbi_alloc2 done
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000000509601E-005
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64
TA= 1.00000E-02 CPU TIME= 3.64100E-03 SECONDS. DT= 6.81927E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.3288888888828296E-003
--> plasma_hash("gframe"): TA= 1.000000E-02 NSTEP= 64 Hash code: 97922105
->PRGCHK: bdy curvature ratio at t= 1.0250E-02 seconds is: 1.6508E-01
% MHDEQ: TG1= 0.010000 ; TG2= 0.010250 ; DTG= 2.500E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0750E-03 SECONDS
DATA R*BT AT EDGE: 8.7425E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.6508E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.010000 TO TG2= 0.010250 @ NSTEP 64
GFRAME TG2 MOMENTS CHECKSUM: 1.6652493844274D+03
--> plasma_hash("gframe"): TA= 1.025000E-02 NSTEP= 67 Hash code: 89059744
->PRGCHK: bdy curvature ratio at t= 1.0500E-02 seconds is: 1.6119E-01
% MHDEQ: TG1= 0.010250 ; TG2= 0.010500 ; DTG= 2.500E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0080E-03 SECONDS
DATA R*BT AT EDGE: 8.7457E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.6119E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.010250 TO TG2= 0.010500 @ NSTEP 67
GFRAME TG2 MOMENTS CHECKSUM: 1.6653251774016D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000002795559E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 70
TA= 1.05000E-02 CPU TIME= 3.65300E-03 SECONDS. DT= 1.28252E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.6219444445132467E-003
--> plasma_hash("gframe"): TA= 1.050000E-02 NSTEP= 70 Hash code: 70567017
->PRGCHK: bdy curvature ratio at t= 1.0750E-02 seconds is: 1.5696E-01
->PRGCHK: bdy curvature ratio at t= 1.0667E-02 seconds is: 1.5846E-01
% MHDEQ: TG1= 0.010500 ; TG2= 0.010667 ; DTG= 1.667E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1080E-03 SECONDS
DATA R*BT AT EDGE: 8.7457E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.5846E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.010500 TO TG2= 0.010667 @ NSTEP 70
GFRAME TG2 MOMENTS CHECKSUM: 1.6653757060511D+03
--> plasma_hash("gframe"): TA= 1.066667E-02 NSTEP= 77 Hash code: 75461941
->PRGCHK: bdy curvature ratio at t= 1.0833E-02 seconds is: 1.5548E-01
% MHDEQ: TG1= 0.010667 ; TG2= 0.010833 ; DTG= 1.667E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0120E-03 SECONDS
DATA R*BT AT EDGE: 8.7456E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.5548E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.010667 TO TG2= 0.010833 @ NSTEP 77
GFRAME TG2 MOMENTS CHECKSUM: 1.6654262347006D+03
--> plasma_hash("gframe"): TA= 1.083333E-02 NSTEP= 80 Hash code: 63249005
->PRGCHK: bdy curvature ratio at t= 1.1000E-02 seconds is: 1.5255E-01
% MHDEQ: TG1= 0.010833 ; TG2= 0.011000 ; DTG= 1.667E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9860E-03 SECONDS
DATA R*BT AT EDGE: 8.7456E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.5255E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.010833 TO TG2= 0.011000 @ NSTEP 80
GFRAME TG2 MOMENTS CHECKSUM: 1.6654767633501D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 8.34878E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.32511E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 4= 9.27461E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -4.16186E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 8.34878E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.16186E-42 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000002795559E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 82
TA= 1.10000E-02 CPU TIME= 3.65100E-03 SECONDS. DT= 1.12778E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.1386111111260107E-003
--> plasma_hash("gframe"): TA= 1.100000E-02 NSTEP= 82 Hash code: 115469584
->PRGCHK: bdy curvature ratio at t= 1.1250E-02 seconds is: 1.4826E-01
% MHDEQ: TG1= 0.011000 ; TG2= 0.011250 ; DTG= 2.500E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1010E-03 SECONDS
DATA R*BT AT EDGE: 8.7455E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.4826E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.011000 TO TG2= 0.011250 @ NSTEP 82
GFRAME TG2 MOMENTS CHECKSUM: 1.6655525563243D+03
--> plasma_hash("gframe"): TA= 1.125000E-02 NSTEP= 84 Hash code: 2415108
->PRGCHK: bdy curvature ratio at t= 1.1500E-02 seconds is: 1.4379E-01
% MHDEQ: TG1= 0.011250 ; TG2= 0.011500 ; DTG= 2.500E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0270E-03 SECONDS
DATA R*BT AT EDGE: 8.7454E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.4379E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.011250 TO TG2= 0.011500 @ NSTEP 84
GFRAME TG2 MOMENTS CHECKSUM: 1.6656283492985D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999995311555E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 86
TA= 1.15000E-02 CPU TIME= 3.67000E-03 SECONDS. DT= 1.36284E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.5338888889100417E-003
--> plasma_hash("gframe"): TA= 1.150000E-02 NSTEP= 86 Hash code: 22625855
->PRGCHK: bdy curvature ratio at t= 1.1750E-02 seconds is: 1.3913E-01
% MHDEQ: TG1= 0.011500 ; TG2= 0.011750 ; DTG= 2.500E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1340E-03 SECONDS
DATA R*BT AT EDGE: 8.7460E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.3913E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.011500 TO TG2= 0.011750 @ NSTEP 86
GFRAME TG2 MOMENTS CHECKSUM: 1.6657041422727D+03
--> plasma_hash("gframe"): TA= 1.175000E-02 NSTEP= 88 Hash code: 73502664
->PRGCHK: bdy curvature ratio at t= 1.2000E-02 seconds is: 1.3461E-01
% MHDEQ: TG1= 0.011750 ; TG2= 0.012000 ; DTG= 2.500E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0500E-03 SECONDS
DATA R*BT AT EDGE: 8.7466E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.3461E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.011750 TO TG2= 0.012000 @ NSTEP 88
GFRAME TG2 MOMENTS CHECKSUM: 1.6657799352469D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999985031991E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 90
TA= 1.20000E-02 CPU TIME= 3.64200E-03 SECONDS. DT= 9.95561E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.9486111111273203E-003
--> plasma_hash("gframe"): TA= 1.200000E-02 NSTEP= 90 Hash code: 76538701
->PRGCHK: bdy curvature ratio at t= 1.2500E-02 seconds is: 1.2553E-01
% MHDEQ: TG1= 0.012000 ; TG2= 0.012500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0820E-03 SECONDS
DATA R*BT AT EDGE: 8.7477E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.2553E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.012000 TO TG2= 0.012500 @ NSTEP 90
GFRAME TG2 MOMENTS CHECKSUM: 1.6659315211954D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999925159955E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 94
TA= 1.25000E-02 CPU TIME= 3.65600E-03 SECONDS. DT= 1.50553E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.3433333333950941E-003
--> plasma_hash("gframe"): TA= 1.250000E-02 NSTEP= 94 Hash code: 118866674
->PRGCHK: bdy curvature ratio at t= 1.3000E-02 seconds is: 1.3929E-01
% MHDEQ: TG1= 0.012500 ; TG2= 0.013000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1320E-03 SECONDS
DATA R*BT AT EDGE: 8.7521E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.3929E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.012500 TO TG2= 0.013000 @ NSTEP 94
GFRAME TG2 MOMENTS CHECKSUM: 1.6541253593075D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97
TA= 1.30000E-02 CPU TIME= 3.62700E-03 SECONDS. DT= 2.01570E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.7644444447314527E-003
--> plasma_hash("gframe"): TA= 1.300000E-02 NSTEP= 97 Hash code: 73347297
->PRGCHK: bdy curvature ratio at t= 1.3500E-02 seconds is: 1.5489E-01
% MHDEQ: TG1= 0.013000 ; TG2= 0.013500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1000E-03 SECONDS
DATA R*BT AT EDGE: 8.7565E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.5489E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.013000 TO TG2= 0.013500 @ NSTEP 97
GFRAME TG2 MOMENTS CHECKSUM: 1.6423191974196D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000002795559E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 100
TA= 1.35000E-02 CPU TIME= 3.68500E-03 SECONDS. DT= 5.80839E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.1625000000967702E-003
--> plasma_hash("gframe"): TA= 1.350000E-02 NSTEP= 100 Hash code: 27155016
->PRGCHK: bdy curvature ratio at t= 1.4000E-02 seconds is: 1.7167E-01
% MHDEQ: TG1= 0.013500 ; TG2= 0.014000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0090E-03 SECONDS
DATA R*BT AT EDGE: 8.7494E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7167E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.013500 TO TG2= 0.014000 @ NSTEP 100
GFRAME TG2 MOMENTS CHECKSUM: 1.6305130355317D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 106
TA= 1.40000E-02 CPU TIME= 3.62900E-03 SECONDS. DT= 2.91299E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.5888888891786337E-003
--> plasma_hash("gframe"): TA= 1.400000E-02 NSTEP= 106 Hash code: 96708763
->PRGCHK: bdy curvature ratio at t= 1.4500E-02 seconds is: 1.9029E-01
% MHDEQ: TG1= 0.014000 ; TG2= 0.014500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0380E-03 SECONDS
DATA R*BT AT EDGE: 8.7422E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.9029E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.014000 TO TG2= 0.014500 @ NSTEP 106
GFRAME TG2 MOMENTS CHECKSUM: 1.6187068736438D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 114
TA= 1.45000E-02 CPU TIME= 3.65400E-03 SECONDS. DT= 7.61391E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.9963888890024464E-003
--> plasma_hash("gframe"): TA= 1.450000E-02 NSTEP= 114 Hash code: 31013351
->PRGCHK: bdy curvature ratio at t= 1.5000E-02 seconds is: 2.0993E-01
% MHDEQ: TG1= 0.014500 ; TG2= 0.015000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0170E-03 SECONDS
DATA R*BT AT EDGE: 8.7457E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.0993E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.014500 TO TG2= 0.015000 @ NSTEP 114
GFRAME TG2 MOMENTS CHECKSUM: 1.6069007117559D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999985031991E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119
TA= 1.50000E-02 CPU TIME= 3.61700E-03 SECONDS. DT= 7.62630E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.3944444447088244E-003
--> plasma_hash("gframe"): TA= 1.500000E-02 NSTEP= 119 Hash code: 71305099
->PRGCHK: bdy curvature ratio at t= 1.5500E-02 seconds is: 2.2941E-01
% MHDEQ: TG1= 0.015000 ; TG2= 0.015500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0060E-03 SECONDS
DATA R*BT AT EDGE: 8.7491E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.2941E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.015000 TO TG2= 0.015500 @ NSTEP 119
GFRAME TG2 MOMENTS CHECKSUM: 1.5950945498680D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 124
TA= 1.55000E-02 CPU TIME= 3.68800E-03 SECONDS. DT= 7.53703E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.8227777780975885E-003
--> plasma_hash("gframe"): TA= 1.550000E-02 NSTEP= 124 Hash code: 121049519
->PRGCHK: bdy curvature ratio at t= 1.6000E-02 seconds is: 2.3059E-01
% MHDEQ: TG1= 0.015500 ; TG2= 0.016000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9930E-03 SECONDS
DATA R*BT AT EDGE: 8.7492E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3059E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.015500 TO TG2= 0.016000 @ NSTEP 124
GFRAME TG2 MOMENTS CHECKSUM: 1.5902899893392D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 129
TA= 1.60000E-02 CPU TIME= 3.62100E-03 SECONDS. DT= 8.18041E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.2419444444449255E-003
--> plasma_hash("gframe"): TA= 1.600000E-02 NSTEP= 129 Hash code: 34861458
->PRGCHK: bdy curvature ratio at t= 1.6500E-02 seconds is: 2.3181E-01
% MHDEQ: TG1= 0.016000 ; TG2= 0.016500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9940E-03 SECONDS
DATA R*BT AT EDGE: 8.7492E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3181E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.016000 TO TG2= 0.016500 @ NSTEP 129
GFRAME TG2 MOMENTS CHECKSUM: 1.5854854288103D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 134
TA= 1.65000E-02 CPU TIME= 3.66300E-03 SECONDS. DT= 3.54352E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.6624999999903594E-003
--> plasma_hash("gframe"): TA= 1.650000E-02 NSTEP= 134 Hash code: 75987493
->PRGCHK: bdy curvature ratio at t= 1.7000E-02 seconds is: 2.3283E-01
% MHDEQ: TG1= 0.016500 ; TG2= 0.017000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9600E-03 SECONDS
DATA R*BT AT EDGE: 8.7490E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3283E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.016500 TO TG2= 0.017000 @ NSTEP 134
GFRAME TG2 MOMENTS CHECKSUM: 1.5806808682815D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999995311555E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 141
TA= 1.70000E-02 CPU TIME= 3.62700E-03 SECONDS. DT= 1.26304E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.0107500000231084E-002
--> plasma_hash("gframe"): TA= 1.700000E-02 NSTEP= 141 Hash code: 68120329
->PRGCHK: bdy curvature ratio at t= 1.7500E-02 seconds is: 2.3362E-01
% MHDEQ: TG1= 0.017000 ; TG2= 0.017500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9830E-03 SECONDS
DATA R*BT AT EDGE: 8.7488E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3362E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.017000 TO TG2= 0.017500 @ NSTEP 141
GFRAME TG2 MOMENTS CHECKSUM: 1.5758763077527D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 145
TA= 1.75000E-02 CPU TIME= 3.68300E-03 SECONDS. DT= 2.30846E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.2931111111129212E-002
--> plasma_hash("gframe"): TA= 1.750000E-02 NSTEP= 145 Hash code: 58018983
->PRGCHK: bdy curvature ratio at t= 1.8000E-02 seconds is: 2.3444E-01
% MHDEQ: TG1= 0.017500 ; TG2= 0.018000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0060E-03 SECONDS
DATA R*BT AT EDGE: 8.7539E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3444E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.017500 TO TG2= 0.018000 @ NSTEP 145
GFRAME TG2 MOMENTS CHECKSUM: 1.5710717472239D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 154
TA= 1.80000E-02 CPU TIME= 3.63000E-03 SECONDS. DT= 5.24486E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.3335000000097352E-002
--> plasma_hash("gframe"): TA= 1.800000E-02 NSTEP= 154 Hash code: 66146652
->PRGCHK: bdy curvature ratio at t= 1.8500E-02 seconds is: 2.3527E-01
% MHDEQ: TG1= 0.018000 ; TG2= 0.018500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1240E-03 SECONDS
DATA R*BT AT EDGE: 8.7591E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3527E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.018000 TO TG2= 0.018500 @ NSTEP 154
GFRAME TG2 MOMENTS CHECKSUM: 1.5662671866951D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999985031991E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 160
TA= 1.85000E-02 CPU TIME= 3.65300E-03 SECONDS. DT= 8.69405E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.3727777778058226E-002
--> plasma_hash("gframe"): TA= 1.850000E-02 NSTEP= 160 Hash code: 87379835
->PRGCHK: bdy curvature ratio at t= 1.9000E-02 seconds is: 2.3521E-01
% MHDEQ: TG1= 0.018500 ; TG2= 0.019000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9950E-03 SECONDS
DATA R*BT AT EDGE: 8.7638E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3521E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.018500 TO TG2= 0.019000 @ NSTEP 160
GFRAME TG2 MOMENTS CHECKSUM: 1.5659294618101D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 164
TA= 1.90000E-02 CPU TIME= 2.29200E-03 SECONDS. DT= 2.10674E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.4068055555640058E-002
--> plasma_hash("gframe"): TA= 1.900000E-02 NSTEP= 164 Hash code: 60658759
->PRGCHK: bdy curvature ratio at t= 1.9500E-02 seconds is: 2.3516E-01
% MHDEQ: TG1= 0.019000 ; TG2= 0.019500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6270E-03 SECONDS
DATA R*BT AT EDGE: 8.7686E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3516E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.019000 TO TG2= 0.019500 @ NSTEP 164
GFRAME TG2 MOMENTS CHECKSUM: 1.5655917369251D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 167
TA= 1.95000E-02 CPU TIME= 3.67300E-03 SECONDS. DT= 3.24795E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.4503333333323098E-002
--> plasma_hash("gframe"): TA= 1.950000E-02 NSTEP= 167 Hash code: 6211274
->PRGCHK: bdy curvature ratio at t= 2.0000E-02 seconds is: 2.3510E-01
% MHDEQ: TG1= 0.019500 ; TG2= 0.020000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9780E-03 SECONDS
DATA R*BT AT EDGE: 8.7692E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3510E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.019500 TO TG2= 0.020000 @ NSTEP 167
GFRAME TG2 MOMENTS CHECKSUM: 1.5652540120401D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 175
TA= 2.00000E-02 CPU TIME= 3.63400E-03 SECONDS. DT= 1.30257E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.4945277777883348E-002
--> plasma_hash("gframe"): TA= 2.000000E-02 NSTEP= 175 Hash code: 109667642
->PRGCHK: bdy curvature ratio at t= 2.0500E-02 seconds is: 2.3504E-01
% MHDEQ: TG1= 0.020000 ; TG2= 0.020500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0620E-03 SECONDS
DATA R*BT AT EDGE: 8.7699E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3504E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.020000 TO TG2= 0.020500 @ NSTEP 175
GFRAME TG2 MOMENTS CHECKSUM: 1.5649162871551D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999985031991E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 186
TA= 2.05000E-02 CPU TIME= 3.66400E-03 SECONDS. DT= 8.35711E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.5384722222279379E-002
--> plasma_hash("gframe"): TA= 2.050000E-02 NSTEP= 186 Hash code: 122351089
->PRGCHK: bdy curvature ratio at t= 2.1000E-02 seconds is: 2.3497E-01
% MHDEQ: TG1= 0.020500 ; TG2= 0.021000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0220E-03 SECONDS
DATA R*BT AT EDGE: 8.7651E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3497E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.020500 TO TG2= 0.021000 @ NSTEP 186
GFRAME TG2 MOMENTS CHECKSUM: 1.5645785622700D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 7.36579E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.44317E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 5.52434E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -3.22159E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.84145E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.22159E-42 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000045806701E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 191
TA= 2.10000E-02 CPU TIME= 3.63800E-03 SECONDS. DT= 2.27007E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.5962222222356104E-002
--> plasma_hash("gframe"): TA= 2.100000E-02 NSTEP= 191 Hash code: 75668753
->PRGCHK: bdy curvature ratio at t= 2.1500E-02 seconds is: 2.3483E-01
% MHDEQ: TG1= 0.021000 ; TG2= 0.021500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0890E-03 SECONDS
DATA R*BT AT EDGE: 8.7604E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3483E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.021000 TO TG2= 0.021500 @ NSTEP 191
GFRAME TG2 MOMENTS CHECKSUM: 1.5642408373850D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 200
TA= 2.15000E-02 CPU TIME= 3.64900E-03 SECONDS. DT= 6.19691E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.6428611111336977E-002
--> plasma_hash("gframe"): TA= 2.150000E-02 NSTEP= 200 Hash code: 105403005
->PRGCHK: bdy curvature ratio at t= 2.2000E-02 seconds is: 2.2542E-01
% MHDEQ: TG1= 0.021500 ; TG2= 0.022000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0320E-03 SECONDS
DATA R*BT AT EDGE: 8.7559E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.2542E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.021500 TO TG2= 0.022000 @ NSTEP 200
GFRAME TG2 MOMENTS CHECKSUM: 1.5689622171448D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 205
TA= 2.20000E-02 CPU TIME= 3.68000E-03 SECONDS. DT= 1.78387E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.6849166666816018E-002
--> plasma_hash("gframe"): TA= 2.200000E-02 NSTEP= 205 Hash code: 112241490
->PRGCHK: bdy curvature ratio at t= 2.2500E-02 seconds is: 2.1644E-01
% MHDEQ: TG1= 0.022000 ; TG2= 0.022500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0180E-03 SECONDS
DATA R*BT AT EDGE: 8.7514E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.1644E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.022000 TO TG2= 0.022500 @ NSTEP 205
GFRAME TG2 MOMENTS CHECKSUM: 1.5736835969045D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 208
TA= 2.25000E-02 CPU TIME= 3.64900E-03 SECONDS. DT= 1.23288E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.7250000000103682E-002
--> plasma_hash("gframe"): TA= 2.250000E-02 NSTEP= 208 Hash code: 116967452
->PRGCHK: bdy curvature ratio at t= 2.3000E-02 seconds is: 2.0786E-01
% MHDEQ: TG1= 0.022500 ; TG2= 0.023000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0230E-03 SECONDS
DATA R*BT AT EDGE: 8.7514E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.0786E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.022500 TO TG2= 0.023000 @ NSTEP 208
GFRAME TG2 MOMENTS CHECKSUM: 1.5784049766643D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000045806701E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 212
TA= 2.30000E-02 CPU TIME= 3.64600E-03 SECONDS. DT= 3.74572E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.7646666666678357E-002
--> plasma_hash("gframe"): TA= 2.300000E-02 NSTEP= 212 Hash code: 82183814
->PRGCHK: bdy curvature ratio at t= 2.3500E-02 seconds is: 1.9966E-01
% MHDEQ: TG1= 0.023000 ; TG2= 0.023500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0010E-03 SECONDS
DATA R*BT AT EDGE: 8.7513E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.9966E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.023000 TO TG2= 0.023500 @ NSTEP 212
GFRAME TG2 MOMENTS CHECKSUM: 1.5831263564241D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 219
TA= 2.35000E-02 CPU TIME= 3.65700E-03 SECONDS. DT= 9.78465E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.8032500000003893E-002
--> plasma_hash("gframe"): TA= 2.350000E-02 NSTEP= 219 Hash code: 97945750
->PRGCHK: bdy curvature ratio at t= 2.4000E-02 seconds is: 1.9182E-01
% MHDEQ: TG1= 0.023500 ; TG2= 0.024000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0140E-03 SECONDS
DATA R*BT AT EDGE: 8.7576E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.9182E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.023500 TO TG2= 0.024000 @ NSTEP 219
GFRAME TG2 MOMENTS CHECKSUM: 1.5878477361838D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 223
TA= 2.40000E-02 CPU TIME= 3.63900E-03 SECONDS. DT= 1.58700E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.8422777777800547E-002
--> plasma_hash("gframe"): TA= 2.400000E-02 NSTEP= 223 Hash code: 62102835
->PRGCHK: bdy curvature ratio at t= 2.4500E-02 seconds is: 1.8432E-01
% MHDEQ: TG1= 0.024000 ; TG2= 0.024500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9890E-03 SECONDS
DATA R*BT AT EDGE: 8.7639E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.8432E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.024000 TO TG2= 0.024500 @ NSTEP 223
GFRAME TG2 MOMENTS CHECKSUM: 1.5925691159436D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 226
TA= 2.45000E-02 CPU TIME= 3.65000E-03 SECONDS. DT= 1.78655E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.8829166666932906E-002
--> plasma_hash("gframe"): TA= 2.450000E-02 NSTEP= 226 Hash code: 5741389
->PRGCHK: bdy curvature ratio at t= 2.5000E-02 seconds is: 1.6552E-01
% MHDEQ: TG1= 0.024500 ; TG2= 0.025000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0230E-03 SECONDS
DATA R*BT AT EDGE: 8.7586E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.6552E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.024500 TO TG2= 0.025000 @ NSTEP 226
GFRAME TG2 MOMENTS CHECKSUM: 1.5998009395262D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 229
TA= 2.50000E-02 CPU TIME= 3.61900E-03 SECONDS. DT= 1.22532E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.9256388888948095E-002
--> plasma_hash("gframe"): TA= 2.500000E-02 NSTEP= 229 Hash code: 81515802
->PRGCHK: bdy curvature ratio at t= 2.5500E-02 seconds is: 1.4864E-01
% MHDEQ: TG1= 0.025000 ; TG2= 0.025500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0070E-03 SECONDS
DATA R*BT AT EDGE: 8.7534E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.4864E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.025000 TO TG2= 0.025500 @ NSTEP 229
GFRAME TG2 MOMENTS CHECKSUM: 1.6070327631087D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 233
TA= 2.55000E-02 CPU TIME= 3.66100E-03 SECONDS. DT= 4.10573E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.9674166666845849E-002
--> plasma_hash("gframe"): TA= 2.550000E-02 NSTEP= 233 Hash code: 72440626
->PRGCHK: bdy curvature ratio at t= 2.6000E-02 seconds is: 1.3345E-01
% MHDEQ: TG1= 0.025500 ; TG2= 0.026000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0280E-03 SECONDS
DATA R*BT AT EDGE: 8.7547E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.3345E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.025500 TO TG2= 0.026000 @ NSTEP 233
GFRAME TG2 MOMENTS CHECKSUM: 1.6142645866913D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 240
TA= 2.60000E-02 CPU TIME= 3.62100E-03 SECONDS. DT= 4.71810E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.0126111111380851E-002
--> plasma_hash("gframe"): TA= 2.600000E-02 NSTEP= 240 Hash code: 118937456
->PRGCHK: bdy curvature ratio at t= 2.6500E-02 seconds is: 1.1963E-01
% MHDEQ: TG1= 0.026000 ; TG2= 0.026500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0300E-03 SECONDS
DATA R*BT AT EDGE: 8.7560E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.1963E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.026000 TO TG2= 0.026500 @ NSTEP 240
GFRAME TG2 MOMENTS CHECKSUM: 1.6214964102739D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 246
TA= 2.65000E-02 CPU TIME= 3.66300E-03 SECONDS. DT= 1.40980E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.0553888888912297E-002
--> plasma_hash("gframe"): TA= 2.650000E-02 NSTEP= 246 Hash code: 63068654
->PRGCHK: bdy curvature ratio at t= 2.7000E-02 seconds is: 1.0707E-01
% MHDEQ: TG1= 0.026500 ; TG2= 0.027000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0050E-03 SECONDS
DATA R*BT AT EDGE: 8.7493E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.0707E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.026500 TO TG2= 0.027000 @ NSTEP 246
GFRAME TG2 MOMENTS CHECKSUM: 1.6287282338565D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 249
TA= 2.70000E-02 CPU TIME= 3.64800E-03 SECONDS. DT= 2.28493E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.2976388889105692E-002
--> plasma_hash("gframe"): TA= 2.700000E-02 NSTEP= 249 Hash code: 110480352
->PRGCHK: bdy curvature ratio at t= 2.7500E-02 seconds is: 9.5726E-02
% MHDEQ: TG1= 0.027000 ; TG2= 0.027500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9470E-03 SECONDS
DATA R*BT AT EDGE: 8.7427E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 9.5726E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.027000 TO TG2= 0.027500 @ NSTEP 249
GFRAME TG2 MOMENTS CHECKSUM: 1.6359600574391D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 251
TA= 2.75000E-02 CPU TIME= 3.66700E-03 SECONDS. DT= 3.39384E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.3462222222519813E-002
--> plasma_hash("gframe"): TA= 2.750000E-02 NSTEP= 251 Hash code: 21340067
->PRGCHK: bdy curvature ratio at t= 2.8000E-02 seconds is: 8.5761E-02
% MHDEQ: TG1= 0.027500 ; TG2= 0.028000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0250E-03 SECONDS
DATA R*BT AT EDGE: 8.7424E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.5761E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.027500 TO TG2= 0.028000 @ NSTEP 251
GFRAME TG2 MOMENTS CHECKSUM: 1.6432090510066D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000045806701E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 253
TA= 2.80000E-02 CPU TIME= 3.62900E-03 SECONDS. DT= 2.00770E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.3898333333477240E-002
--> plasma_hash("gframe"): TA= 2.800000E-02 NSTEP= 253 Hash code: 34905395
->PRGCHK: bdy curvature ratio at t= 2.8500E-02 seconds is: 7.5992E-02
% MHDEQ: TG1= 0.028000 ; TG2= 0.028500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0230E-03 SECONDS
DATA R*BT AT EDGE: 8.7421E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5992E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.028000 TO TG2= 0.028500 @ NSTEP 253
GFRAME TG2 MOMENTS CHECKSUM: 1.6504580445741D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 256
TA= 2.85000E-02 CPU TIME= 3.67600E-03 SECONDS. DT= 6.03330E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.1816388889296832E-002
--> plasma_hash("gframe"): TA= 2.850000E-02 NSTEP= 256 Hash code: 70028286
->PRGCHK: bdy curvature ratio at t= 2.9000E-02 seconds is: 6.7078E-02
% MHDEQ: TG1= 0.028500 ; TG2= 0.029000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1920E-03 SECONDS
DATA R*BT AT EDGE: 8.7422E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7078E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.028500 TO TG2= 0.029000 @ NSTEP 256
GFRAME TG2 MOMENTS CHECKSUM: 1.6577070381416D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 262
TA= 2.90000E-02 CPU TIME= 3.61400E-03 SECONDS. DT= 6.05664E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.2221944444813744E-002
--> plasma_hash("gframe"): TA= 2.900000E-02 NSTEP= 262 Hash code: 77214800
->PRGCHK: bdy curvature ratio at t= 2.9500E-02 seconds is: 5.8459E-02
% MHDEQ: TG1= 0.029000 ; TG2= 0.029500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9820E-03 SECONDS
DATA R*BT AT EDGE: 8.7423E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8459E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.029000 TO TG2= 0.029500 @ NSTEP 262
GFRAME TG2 MOMENTS CHECKSUM: 1.6649560317092D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 276
TA= 2.95000E-02 CPU TIME= 3.66000E-03 SECONDS. DT= 1.04435E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.2630000000153814E-002
--> plasma_hash("gframe"): TA= 2.950000E-02 NSTEP= 276 Hash code: 5562425
->PRGCHK: bdy curvature ratio at t= 3.0000E-02 seconds is: 5.0776E-02
% MHDEQ: TG1= 0.029500 ; TG2= 0.030000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9470E-03 SECONDS
DATA R*BT AT EDGE: 8.7399E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0776E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.029500 TO TG2= 0.030000 @ NSTEP 276
GFRAME TG2 MOMENTS CHECKSUM: 1.6722050252767D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 280
TA= 3.00000E-02 CPU TIME= 3.64600E-03 SECONDS. DT= 1.27301E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.3051388889248301E-002
--> plasma_hash("gframe"): TA= 3.000000E-02 NSTEP= 280 Hash code: 21445529
->PRGCHK: bdy curvature ratio at t= 3.0500E-02 seconds is: 4.3751E-02
% MHDEQ: TG1= 0.030000 ; TG2= 0.030500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1240E-03 SECONDS
DATA R*BT AT EDGE: 8.7375E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.3751E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.030000 TO TG2= 0.030500 @ NSTEP 280
GFRAME TG2 MOMENTS CHECKSUM: 1.6794540188442D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 284
TA= 3.05000E-02 CPU TIME= 3.65900E-03 SECONDS. DT= 1.83298E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.3434166666893361E-002
--> plasma_hash("gframe"): TA= 3.050000E-02 NSTEP= 284 Hash code: 92962097
->PRGCHK: bdy curvature ratio at t= 3.1000E-02 seconds is: 4.4267E-02
% MHDEQ: TG1= 0.030500 ; TG2= 0.031000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0080E-03 SECONDS
DATA R*BT AT EDGE: 8.7346E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4267E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.030500 TO TG2= 0.031000 @ NSTEP 284
GFRAME TG2 MOMENTS CHECKSUM: 1.6872331926367D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -6.35588E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -4.32581E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -4.53991E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -2.16220E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.81597E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.16220E-42 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 294
TA= 3.10000E-02 CPU TIME= 3.63800E-03 SECONDS. DT= 3.38104E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.3895555555886858E-002
--> plasma_hash("gframe"): TA= 3.100000E-02 NSTEP= 294 Hash code: 58808539
->PRGCHK: bdy curvature ratio at t= 3.1500E-02 seconds is: 4.4730E-02
% MHDEQ: TG1= 0.031000 ; TG2= 0.031500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0450E-03 SECONDS
DATA R*BT AT EDGE: 8.7318E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4730E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.031000 TO TG2= 0.031500 @ NSTEP 294
GFRAME TG2 MOMENTS CHECKSUM: 1.6950123664291D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000045806701E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 301
TA= 3.15000E-02 CPU TIME= 3.62500E-03 SECONDS. DT= 1.49169E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.4319166667046375E-002
--> plasma_hash("gframe"): TA= 3.150000E-02 NSTEP= 301 Hash code: 101262427
->PRGCHK: bdy curvature ratio at t= 3.2000E-02 seconds is: 4.5094E-02
% MHDEQ: TG1= 0.031500 ; TG2= 0.032000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0130E-03 SECONDS
DATA R*BT AT EDGE: 8.7301E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5094E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.031500 TO TG2= 0.032000 @ NSTEP 301
GFRAME TG2 MOMENTS CHECKSUM: 1.7027915402215D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 304
TA= 3.20000E-02 CPU TIME= 3.62800E-03 SECONDS. DT= 2.05462E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.4720555555850297E-002
--> plasma_hash("gframe"): TA= 3.200000E-02 NSTEP= 304 Hash code: 88308596
->PRGCHK: bdy curvature ratio at t= 3.2500E-02 seconds is: 4.5460E-02
% MHDEQ: TG1= 0.032000 ; TG2= 0.032500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0120E-03 SECONDS
DATA R*BT AT EDGE: 8.7284E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5460E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.032000 TO TG2= 0.032500 @ NSTEP 304
GFRAME TG2 MOMENTS CHECKSUM: 1.7105707140140D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000045806701E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 307
TA= 3.25000E-02 CPU TIME= 3.63500E-03 SECONDS. DT= 1.82673E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.5070000000132495E-002
--> plasma_hash("gframe"): TA= 3.250000E-02 NSTEP= 307 Hash code: 21406122
->PRGCHK: bdy curvature ratio at t= 3.3000E-02 seconds is: 4.5828E-02
% MHDEQ: TG1= 0.032500 ; TG2= 0.033000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0260E-03 SECONDS
DATA R*BT AT EDGE: 8.7312E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5828E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.032500 TO TG2= 0.033000 @ NSTEP 307
GFRAME TG2 MOMENTS CHECKSUM: 1.7183498878064D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 310
TA= 3.30000E-02 CPU TIME= 3.64200E-03 SECONDS. DT= 1.81686E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.5458333333622249E-002
--> plasma_hash("gframe"): TA= 3.300000E-02 NSTEP= 310 Hash code: 57294348
->PRGCHK: bdy curvature ratio at t= 3.3500E-02 seconds is: 4.6197E-02
% MHDEQ: TG1= 0.033000 ; TG2= 0.033500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0080E-03 SECONDS
DATA R*BT AT EDGE: 8.7340E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6197E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.033000 TO TG2= 0.033500 @ NSTEP 310
GFRAME TG2 MOMENTS CHECKSUM: 1.7261290615989D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 313
TA= 3.35000E-02 CPU TIME= 3.62800E-03 SECONDS. DT= 1.14009E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.5848333333660776E-002
--> plasma_hash("gframe"): TA= 3.350000E-02 NSTEP= 313 Hash code: 86657684
->PRGCHK: bdy curvature ratio at t= 3.4000E-02 seconds is: 4.7460E-02
% MHDEQ: TG1= 0.033500 ; TG2= 0.034000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9980E-03 SECONDS
DATA R*BT AT EDGE: 8.7285E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7460E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.033500 TO TG2= 0.034000 @ NSTEP 313
GFRAME TG2 MOMENTS CHECKSUM: 1.7314332024963D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 317
TA= 3.40000E-02 CPU TIME= 3.63100E-03 SECONDS. DT= 8.16751E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.6549166666873134E-002
--> plasma_hash("gframe"): TA= 3.400000E-02 NSTEP= 317 Hash code: 100477640
->PRGCHK: bdy curvature ratio at t= 3.4500E-02 seconds is: 4.8763E-02
% MHDEQ: TG1= 0.034000 ; TG2= 0.034500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0170E-03 SECONDS
DATA R*BT AT EDGE: 8.7231E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8763E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.034000 TO TG2= 0.034500 @ NSTEP 317
GFRAME TG2 MOMENTS CHECKSUM: 1.7367373433938D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 322
TA= 3.45000E-02 CPU TIME= 3.64000E-03 SECONDS. DT= 3.63647E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.6936666666747442E-002
--> plasma_hash("gframe"): TA= 3.450000E-02 NSTEP= 322 Hash code: 93174231
->PRGCHK: bdy curvature ratio at t= 3.5000E-02 seconds is: 5.0103E-02
% MHDEQ: TG1= 0.034500 ; TG2= 0.035000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0080E-03 SECONDS
DATA R*BT AT EDGE: 8.7165E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0103E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.034500 TO TG2= 0.035000 @ NSTEP 322
GFRAME TG2 MOMENTS CHECKSUM: 1.7420414842913D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 329
TA= 3.50000E-02 CPU TIME= 3.63000E-03 SECONDS. DT= 1.13222E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.8011666666761812E-002
--> plasma_hash("gframe"): TA= 3.500000E-02 NSTEP= 329 Hash code: 117790855
->PRGCHK: bdy curvature ratio at t= 3.5500E-02 seconds is: 5.1482E-02
% MHDEQ: TG1= 0.035000 ; TG2= 0.035500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0150E-03 SECONDS
DATA R*BT AT EDGE: 8.7099E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1482E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.035000 TO TG2= 0.035500 @ NSTEP 329
GFRAME TG2 MOMENTS CHECKSUM: 1.7473456251888D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 333
TA= 3.55000E-02 CPU TIME= 3.64200E-03 SECONDS. DT= 8.54279E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.8419444444343753E-002
--> plasma_hash("gframe"): TA= 3.550000E-02 NSTEP= 333 Hash code: 114495681
->PRGCHK: bdy curvature ratio at t= 3.6000E-02 seconds is: 5.2898E-02
% MHDEQ: TG1= 0.035500 ; TG2= 0.036000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0810E-03 SECONDS
DATA R*BT AT EDGE: 8.7109E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2898E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.035500 TO TG2= 0.036000 @ NSTEP 333
GFRAME TG2 MOMENTS CHECKSUM: 1.7526497660862D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 338
TA= 3.60000E-02 CPU TIME= 3.63600E-03 SECONDS. DT= 9.31849E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.8852499999961765E-002
--> plasma_hash("gframe"): TA= 3.600000E-02 NSTEP= 338 Hash code: 35469822
->PRGCHK: bdy curvature ratio at t= 3.6500E-02 seconds is: 5.4207E-02
% MHDEQ: TG1= 0.036000 ; TG2= 0.036500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0090E-03 SECONDS
DATA R*BT AT EDGE: 8.7119E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4207E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.036000 TO TG2= 0.036500 @ NSTEP 338
GFRAME TG2 MOMENTS CHECKSUM: 1.7579539069837D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 350
TA= 3.65000E-02 CPU TIME= 3.63100E-03 SECONDS. DT= 1.29185E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.9266388888904658E-002
--> plasma_hash("gframe"): TA= 3.650000E-02 NSTEP= 350 Hash code: 8382596
->PRGCHK: bdy curvature ratio at t= 3.7000E-02 seconds is: 5.4495E-02
% MHDEQ: TG1= 0.036500 ; TG2= 0.037000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9870E-03 SECONDS
DATA R*BT AT EDGE: 8.7088E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4495E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.036500 TO TG2= 0.037000 @ NSTEP 350
GFRAME TG2 MOMENTS CHECKSUM: 1.7626700723273D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 355
TA= 3.70000E-02 CPU TIME= 3.62500E-03 SECONDS. DT= 1.31213E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.9658888888766342E-002
--> plasma_hash("gframe"): TA= 3.700000E-02 NSTEP= 355 Hash code: 113381475
->PRGCHK: bdy curvature ratio at t= 3.7500E-02 seconds is: 5.4783E-02
% MHDEQ: TG1= 0.037000 ; TG2= 0.037500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0220E-03 SECONDS
DATA R*BT AT EDGE: 8.7057E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4783E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.037000 TO TG2= 0.037500 @ NSTEP 355
GFRAME TG2 MOMENTS CHECKSUM: 1.7673862376710D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 361
TA= 3.75000E-02 CPU TIME= 3.61800E-03 SECONDS. DT= 3.57668E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.0033055555568353E-002
--> plasma_hash("gframe"): TA= 3.750000E-02 NSTEP= 361 Hash code: 68839410
->PRGCHK: bdy curvature ratio at t= 3.8000E-02 seconds is: 5.5073E-02
% MHDEQ: TG1= 0.037500 ; TG2= 0.038000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0570E-03 SECONDS
DATA R*BT AT EDGE: 8.7012E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5073E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.037500 TO TG2= 0.038000 @ NSTEP 361
GFRAME TG2 MOMENTS CHECKSUM: 1.7721024030147D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 368
TA= 3.80000E-02 CPU TIME= 3.61800E-03 SECONDS. DT= 1.21636E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.5835833333171649E-002
--> plasma_hash("gframe"): TA= 3.800000E-02 NSTEP= 368 Hash code: 118346015
->PRGCHK: bdy curvature ratio at t= 3.8500E-02 seconds is: 5.5362E-02
% MHDEQ: TG1= 0.038000 ; TG2= 0.038500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0260E-03 SECONDS
DATA R*BT AT EDGE: 8.6966E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5362E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.038000 TO TG2= 0.038500 @ NSTEP 368
GFRAME TG2 MOMENTS CHECKSUM: 1.7768185683583D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000116860974E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 374
TA= 3.85000E-02 CPU TIME= 3.62700E-03 SECONDS. DT= 8.66680E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.6433055555439751E-002
--> plasma_hash("gframe"): TA= 3.850000E-02 NSTEP= 374 Hash code: 40550953
->PRGCHK: bdy curvature ratio at t= 3.9000E-02 seconds is: 5.5653E-02
% MHDEQ: TG1= 0.038500 ; TG2= 0.039000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0190E-03 SECONDS
DATA R*BT AT EDGE: 8.6939E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5653E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.038500 TO TG2= 0.039000 @ NSTEP 374
GFRAME TG2 MOMENTS CHECKSUM: 1.7815347337020D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 380
TA= 3.90000E-02 CPU TIME= 3.63100E-03 SECONDS. DT= 1.05862E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.6876111111032515E-002
--> plasma_hash("gframe"): TA= 3.900000E-02 NSTEP= 380 Hash code: 63354205
->PRGCHK: bdy curvature ratio at t= 3.9500E-02 seconds is: 5.5944E-02
% MHDEQ: TG1= 0.039000 ; TG2= 0.039500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0380E-03 SECONDS
DATA R*BT AT EDGE: 8.6911E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5944E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.039000 TO TG2= 0.039500 @ NSTEP 380
GFRAME TG2 MOMENTS CHECKSUM: 1.7862508990456D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 387
TA= 3.95000E-02 CPU TIME= 3.62600E-03 SECONDS. DT= 3.95662E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.7306666666827368E-002
--> plasma_hash("gframe"): TA= 3.950000E-02 NSTEP= 387 Hash code: 119325362
->PRGCHK: bdy curvature ratio at t= 4.0000E-02 seconds is: 5.6712E-02
% MHDEQ: TG1= 0.039500 ; TG2= 0.040000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0140E-03 SECONDS
DATA R*BT AT EDGE: 8.6880E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6712E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.039500 TO TG2= 0.040000 @ NSTEP 387
GFRAME TG2 MOMENTS CHECKSUM: 1.7906157904254D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 394
TA= 4.00000E-02 CPU TIME= 3.63000E-03 SECONDS. DT= 6.81659E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.8143055555556202E-002
--> plasma_hash("gframe"): TA= 4.000000E-02 NSTEP= 394 Hash code: 22347234
->PRGCHK: bdy curvature ratio at t= 4.0500E-02 seconds is: 5.7489E-02
% MHDEQ: TG1= 0.040000 ; TG2= 0.040500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0480E-03 SECONDS
DATA R*BT AT EDGE: 8.6850E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7489E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.040000 TO TG2= 0.040500 @ NSTEP 394
GFRAME TG2 MOMENTS CHECKSUM: 1.7949806818052D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 400
TA= 4.05000E-02 CPU TIME= 3.62100E-03 SECONDS. DT= 5.83498E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.8512222222370838E-002
--> plasma_hash("gframe"): TA= 4.050000E-02 NSTEP= 400 Hash code: 110165820
->PRGCHK: bdy curvature ratio at t= 4.1000E-02 seconds is: 5.8274E-02
% MHDEQ: TG1= 0.040500 ; TG2= 0.041000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0680E-03 SECONDS
DATA R*BT AT EDGE: 8.6897E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8274E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.040500 TO TG2= 0.041000 @ NSTEP 400
GFRAME TG2 MOMENTS CHECKSUM: 1.7993455731850D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -7.29505E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -5.29411E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 4= -6.38353E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -2.64705E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -7.29505E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.64705E-42 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 406
TA= 4.10000E-02 CPU TIME= 3.63200E-03 SECONDS. DT= 7.51397E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.9025277777786869E-002
--> plasma_hash("gframe"): TA= 4.100000E-02 NSTEP= 406 Hash code: 8647745
->PRGCHK: bdy curvature ratio at t= 4.1500E-02 seconds is: 5.9068E-02
% MHDEQ: TG1= 0.041000 ; TG2= 0.041500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0650E-03 SECONDS
DATA R*BT AT EDGE: 8.6944E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9068E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.041000 TO TG2= 0.041500 @ NSTEP 406
GFRAME TG2 MOMENTS CHECKSUM: 1.8037104645647D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 412
TA= 4.15000E-02 CPU TIME= 3.63700E-03 SECONDS. DT= 7.60222E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.9423611111251375E-002
--> plasma_hash("gframe"): TA= 4.150000E-02 NSTEP= 412 Hash code: 18180055
->PRGCHK: bdy curvature ratio at t= 4.2000E-02 seconds is: 5.9872E-02
% MHDEQ: TG1= 0.041500 ; TG2= 0.042000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0400E-03 SECONDS
DATA R*BT AT EDGE: 8.6933E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9872E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.041500 TO TG2= 0.042000 @ NSTEP 412
GFRAME TG2 MOMENTS CHECKSUM: 1.8080753559445D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 418
TA= 4.20000E-02 CPU TIME= 3.64700E-03 SECONDS. DT= 8.96011E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.9849999999992178E-002
--> plasma_hash("gframe"): TA= 4.200000E-02 NSTEP= 418 Hash code: 4009006
->PRGCHK: bdy curvature ratio at t= 4.2500E-02 seconds is: 6.0685E-02
% MHDEQ: TG1= 0.042000 ; TG2= 0.042500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0130E-03 SECONDS
DATA R*BT AT EDGE: 8.6922E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0685E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.042000 TO TG2= 0.042500 @ NSTEP 418
GFRAME TG2 MOMENTS CHECKSUM: 1.8124402473243D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 424
TA= 4.25000E-02 CPU TIME= 3.63400E-03 SECONDS. DT= 1.02754E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.0237222222108358E-002
--> plasma_hash("gframe"): TA= 4.250000E-02 NSTEP= 424 Hash code: 50629691
->PRGCHK: bdy curvature ratio at t= 4.3000E-02 seconds is: 5.9467E-02
% MHDEQ: TG1= 0.042500 ; TG2= 0.043000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0340E-03 SECONDS
DATA R*BT AT EDGE: 8.6864E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9467E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.042500 TO TG2= 0.043000 @ NSTEP 424
GFRAME TG2 MOMENTS CHECKSUM: 1.8142180057947D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 428
TA= 4.30000E-02 CPU TIME= 3.63600E-03 SECONDS. DT= 1.35311E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.0634166666782221E-002
--> plasma_hash("gframe"): TA= 4.300000E-02 NSTEP= 428 Hash code: 52608209
->PRGCHK: bdy curvature ratio at t= 4.3500E-02 seconds is: 5.8339E-02
% MHDEQ: TG1= 0.043000 ; TG2= 0.043500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0180E-03 SECONDS
DATA R*BT AT EDGE: 8.6806E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8339E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.043000 TO TG2= 0.043500 @ NSTEP 428
GFRAME TG2 MOMENTS CHECKSUM: 1.8159957642650D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 431
TA= 4.35000E-02 CPU TIME= 3.65000E-03 SECONDS. DT= 2.44438E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.1026111111127648E-002
--> plasma_hash("gframe"): TA= 4.350000E-02 NSTEP= 431 Hash code: 20536504
->PRGCHK: bdy curvature ratio at t= 4.4000E-02 seconds is: 5.7306E-02
% MHDEQ: TG1= 0.043500 ; TG2= 0.044000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0190E-03 SECONDS
DATA R*BT AT EDGE: 8.6803E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7306E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.043500 TO TG2= 0.044000 @ NSTEP 431
GFRAME TG2 MOMENTS CHECKSUM: 1.8177735227354D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 433
TA= 4.40000E-02 CPU TIME= 3.65400E-03 SECONDS. DT= 3.19452E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.1408611111014579E-002
--> plasma_hash("gframe"): TA= 4.400000E-02 NSTEP= 433 Hash code: 109989331
->PRGCHK: bdy curvature ratio at t= 4.4500E-02 seconds is: 5.6257E-02
% MHDEQ: TG1= 0.044000 ; TG2= 0.044500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0180E-03 SECONDS
DATA R*BT AT EDGE: 8.6799E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6257E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.044000 TO TG2= 0.044500 @ NSTEP 433
GFRAME TG2 MOMENTS CHECKSUM: 1.8195512812058D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 435
TA= 4.45000E-02 CPU TIME= 3.63800E-03 SECONDS. DT= 3.42749E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.1830277777867195E-002
--> plasma_hash("gframe"): TA= 4.450000E-02 NSTEP= 435 Hash code: 44044077
->PRGCHK: bdy curvature ratio at t= 4.5000E-02 seconds is: 5.5125E-02
% MHDEQ: TG1= 0.044500 ; TG2= 0.045000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9950E-03 SECONDS
DATA R*BT AT EDGE: 8.6763E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5125E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.044500 TO TG2= 0.045000 @ NSTEP 435
GFRAME TG2 MOMENTS CHECKSUM: 1.8213290396761D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 437
TA= 4.50000E-02 CPU TIME= 3.63900E-03 SECONDS. DT= 3.39316E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.2226388888925612E-002
--> plasma_hash("gframe"): TA= 4.500000E-02 NSTEP= 437 Hash code: 104637720
->PRGCHK: bdy curvature ratio at t= 4.5500E-02 seconds is: 5.4090E-02
% MHDEQ: TG1= 0.045000 ; TG2= 0.045500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0250E-03 SECONDS
DATA R*BT AT EDGE: 8.6727E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4090E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.045000 TO TG2= 0.045500 @ NSTEP 437
GFRAME TG2 MOMENTS CHECKSUM: 1.8231067981465D+03
%trackr(xstraln): too many re-entries, track truncated.
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 439
TA= 4.55000E-02 CPU TIME= 3.65200E-03 SECONDS. DT= 3.45318E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.6460833333289884E-002
--> plasma_hash("gframe"): TA= 4.550000E-02 NSTEP= 439 Hash code: 82665110
->PRGCHK: bdy curvature ratio at t= 4.6000E-02 seconds is: 5.3920E-02
% MHDEQ: TG1= 0.045500 ; TG2= 0.046000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0380E-03 SECONDS
DATA R*BT AT EDGE: 8.6680E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3920E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.045500 TO TG2= 0.046000 @ NSTEP 439
GFRAME TG2 MOMENTS CHECKSUM: 1.8235064156024D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 441
TA= 4.60000E-02 CPU TIME= 3.62600E-03 SECONDS. DT= 1.93352E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.6857222222447490E-002
--> plasma_hash("gframe"): TA= 4.600000E-02 NSTEP= 441 Hash code: 76258104
->PRGCHK: bdy curvature ratio at t= 4.6500E-02 seconds is: 5.3756E-02
% MHDEQ: TG1= 0.046000 ; TG2= 0.046500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0370E-03 SECONDS
DATA R*BT AT EDGE: 8.6634E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3756E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.046000 TO TG2= 0.046500 @ NSTEP 441
GFRAME TG2 MOMENTS CHECKSUM: 1.8239060330582D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 444
TA= 4.65000E-02 CPU TIME= 3.65900E-03 SECONDS. DT= 8.11971E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.7274166666729798E-002
--> plasma_hash("gframe"): TA= 4.650000E-02 NSTEP= 444 Hash code: 65113112
->PRGCHK: bdy curvature ratio at t= 4.7000E-02 seconds is: 5.3597E-02
% MHDEQ: TG1= 0.046500 ; TG2= 0.047000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0570E-03 SECONDS
DATA R*BT AT EDGE: 8.6620E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3597E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.046500 TO TG2= 0.047000 @ NSTEP 444
GFRAME TG2 MOMENTS CHECKSUM: 1.8243056505140D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 449
TA= 4.70000E-02 CPU TIME= 3.64800E-03 SECONDS. DT= 3.98103E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.9525555555637766E-002
--> plasma_hash("gframe"): TA= 4.700000E-02 NSTEP= 449 Hash code: 111935385
->PRGCHK: bdy curvature ratio at t= 4.7500E-02 seconds is: 5.3443E-02
% MHDEQ: TG1= 0.047000 ; TG2= 0.047500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0460E-03 SECONDS
DATA R*BT AT EDGE: 8.6605E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3443E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.047000 TO TG2= 0.047500 @ NSTEP 449
GFRAME TG2 MOMENTS CHECKSUM: 1.8247052679699D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 456
TA= 4.75000E-02 CPU TIME= 3.63100E-03 SECONDS. DT= 6.47306E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.9938888889064401E-002
--> plasma_hash("gframe"): TA= 4.750000E-02 NSTEP= 456 Hash code: 70311827
->PRGCHK: bdy curvature ratio at t= 4.8000E-02 seconds is: 5.3295E-02
% MHDEQ: TG1= 0.047500 ; TG2= 0.048000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0500E-03 SECONDS
DATA R*BT AT EDGE: 8.6646E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3295E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.047500 TO TG2= 0.048000 @ NSTEP 456
GFRAME TG2 MOMENTS CHECKSUM: 1.8251048854257D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 461
TA= 4.80000E-02 CPU TIME= 3.63200E-03 SECONDS. DT= 1.58485E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.0953888888889196E-002
--> plasma_hash("gframe"): TA= 4.800000E-02 NSTEP= 461 Hash code: 60591251
->PRGCHK: bdy curvature ratio at t= 4.8500E-02 seconds is: 5.3074E-02
% MHDEQ: TG1= 0.048000 ; TG2= 0.048500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0490E-03 SECONDS
DATA R*BT AT EDGE: 8.6687E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3074E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.048000 TO TG2= 0.048500 @ NSTEP 461
GFRAME TG2 MOMENTS CHECKSUM: 1.8255045028816D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 464
TA= 4.85000E-02 CPU TIME= 2.29000E-03 SECONDS. DT= 1.79262E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.1301388888864494E-002
--> plasma_hash("gframe"): TA= 4.850000E-02 NSTEP= 464 Hash code: 67193630
->PRGCHK: bdy curvature ratio at t= 4.9000E-02 seconds is: 5.3467E-02
% MHDEQ: TG1= 0.048500 ; TG2= 0.049000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6150E-03 SECONDS
DATA R*BT AT EDGE: 8.6586E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3467E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.048500 TO TG2= 0.049000 @ NSTEP 464
GFRAME TG2 MOMENTS CHECKSUM: 1.8263895532808D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 467
TA= 4.90000E-02 CPU TIME= 2.30400E-03 SECONDS. DT= 1.20825E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.5474722222347737E-002
--> plasma_hash("gframe"): TA= 4.900000E-02 NSTEP= 467 Hash code: 85944632
->PRGCHK: bdy curvature ratio at t= 4.9500E-02 seconds is: 5.3872E-02
% MHDEQ: TG1= 0.049000 ; TG2= 0.049500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6520E-03 SECONDS
DATA R*BT AT EDGE: 8.6485E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3872E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.049000 TO TG2= 0.049500 @ NSTEP 467
GFRAME TG2 MOMENTS CHECKSUM: 1.8272746036801D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 471
TA= 4.95000E-02 CPU TIME= 2.28500E-03 SECONDS. DT= 4.91911E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.6750555555813662E-002
--> plasma_hash("gframe"): TA= 4.950000E-02 NSTEP= 471 Hash code: 87375413
->PRGCHK: bdy curvature ratio at t= 5.0000E-02 seconds is: 5.4292E-02
% MHDEQ: TG1= 0.049500 ; TG2= 0.050000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6530E-03 SECONDS
DATA R*BT AT EDGE: 8.6537E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4292E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.049500 TO TG2= 0.050000 @ NSTEP 471
GFRAME TG2 MOMENTS CHECKSUM: 1.8281596540793D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 477
TA= 5.00000E-02 CPU TIME= 2.28800E-03 SECONDS. DT= 1.20359E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.7061944444503752E-002
--> plasma_hash("gframe"): TA= 5.000000E-02 NSTEP= 477 Hash code: 29294940
->PRGCHK: bdy curvature ratio at t= 5.0500E-02 seconds is: 5.4724E-02
% MHDEQ: TG1= 0.050000 ; TG2= 0.050500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6340E-03 SECONDS
DATA R*BT AT EDGE: 8.6588E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4724E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.050000 TO TG2= 0.050500 @ NSTEP 477
GFRAME TG2 MOMENTS CHECKSUM: 1.8290447044786D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 481
TA= 5.05000E-02 CPU TIME= 2.29600E-03 SECONDS. DT= 5.14164E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.7841111111306418E-002
--> plasma_hash("gframe"): TA= 5.050000E-02 NSTEP= 481 Hash code: 83005111
->PRGCHK: bdy curvature ratio at t= 5.1000E-02 seconds is: 5.5169E-02
% MHDEQ: TG1= 0.050500 ; TG2= 0.051000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6280E-03 SECONDS
DATA R*BT AT EDGE: 8.6505E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5169E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.050500 TO TG2= 0.051000 @ NSTEP 481
GFRAME TG2 MOMENTS CHECKSUM: 1.8299297548778D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.83520E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.02138E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -5.50558E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -3.01139E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67038E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.00999E-42 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 487
TA= 5.10000E-02 CPU TIME= 2.29900E-03 SECONDS. DT= 9.75302E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.8218055555689716E-002
--> plasma_hash("gframe"): TA= 5.100000E-02 NSTEP= 487 Hash code: 72240697
->PRGCHK: bdy curvature ratio at t= 5.1500E-02 seconds is: 5.5627E-02
% MHDEQ: TG1= 0.051000 ; TG2= 0.051500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5770E-03 SECONDS
DATA R*BT AT EDGE: 8.6422E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5627E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.051000 TO TG2= 0.051500 @ NSTEP 487
GFRAME TG2 MOMENTS CHECKSUM: 1.8308148052770D+03
%fi_finish: enter
%fimain: eflux cpu time = 3.0000000066365828E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 491
TA= 5.15000E-02 CPU TIME= 2.30800E-03 SECONDS. DT= 1.60208E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.8495277777742558E-002
--> plasma_hash("gframe"): TA= 5.150000E-02 NSTEP= 491 Hash code: 62627479
->PRGCHK: bdy curvature ratio at t= 5.2000E-02 seconds is: 5.5356E-02
% MHDEQ: TG1= 0.051500 ; TG2= 0.052000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6190E-03 SECONDS
DATA R*BT AT EDGE: 8.6382E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5356E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.051500 TO TG2= 0.052000 @ NSTEP 491
GFRAME TG2 MOMENTS CHECKSUM: 1.8297862423453D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 495
TA= 5.20000E-02 CPU TIME= 2.29500E-03 SECONDS. DT= 2.09638E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.8778888888914480E-002
--> plasma_hash("gframe"): TA= 5.200000E-02 NSTEP= 495 Hash code: 55126081
->PRGCHK: bdy curvature ratio at t= 5.2500E-02 seconds is: 5.5102E-02
% MHDEQ: TG1= 0.052000 ; TG2= 0.052500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6590E-03 SECONDS
DATA R*BT AT EDGE: 8.6341E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5102E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.052000 TO TG2= 0.052500 @ NSTEP 495
GFRAME TG2 MOMENTS CHECKSUM: 1.8287576794136D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000116860974E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 504
TA= 5.25000E-02 CPU TIME= 2.28500E-03 SECONDS. DT= 1.05049E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.9079444444696492E-002
--> plasma_hash("gframe"): TA= 5.250000E-02 NSTEP= 504 Hash code: 58860382
->PRGCHK: bdy curvature ratio at t= 5.3000E-02 seconds is: 5.4866E-02
% MHDEQ: TG1= 0.052500 ; TG2= 0.053000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6100E-03 SECONDS
DATA R*BT AT EDGE: 8.6352E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4866E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.052500 TO TG2= 0.053000 @ NSTEP 504
GFRAME TG2 MOMENTS CHECKSUM: 1.8277291164818D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 508
TA= 5.30000E-02 CPU TIME= 2.30200E-03 SECONDS. DT= 1.24377E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.9373333333601295E-002
--> plasma_hash("gframe"): TA= 5.300000E-02 NSTEP= 508 Hash code: 104220586
->PRGCHK: bdy curvature ratio at t= 5.3500E-02 seconds is: 5.4646E-02
% MHDEQ: TG1= 0.053000 ; TG2= 0.053500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6010E-03 SECONDS
DATA R*BT AT EDGE: 8.6362E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4646E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.053000 TO TG2= 0.053500 @ NSTEP 508
GFRAME TG2 MOMENTS CHECKSUM: 1.8267005535501D+03
%trackr(xstraln): too many re-entries, track truncated.
%trackr(xstraln): too many re-entries, track truncated.
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 3.0000000066365828E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 512
TA= 5.35000E-02 CPU TIME= 2.28400E-03 SECONDS. DT= 3.22654E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.9645833333424889E-002
--> plasma_hash("gframe"): TA= 5.350000E-02 NSTEP= 512 Hash code: 58586969
->PRGCHK: bdy curvature ratio at t= 5.4000E-02 seconds is: 5.4443E-02
% MHDEQ: TG1= 0.053500 ; TG2= 0.054000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6470E-03 SECONDS
DATA R*BT AT EDGE: 8.6357E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4443E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.053500 TO TG2= 0.054000 @ NSTEP 512
GFRAME TG2 MOMENTS CHECKSUM: 1.8256719906183D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000116860974E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 520
TA= 5.40000E-02 CPU TIME= 2.29900E-03 SECONDS. DT= 1.70602E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.0237222222431228E-002
--> plasma_hash("gframe"): TA= 5.400000E-02 NSTEP= 520 Hash code: 27024583
->PRGCHK: bdy curvature ratio at t= 5.4500E-02 seconds is: 5.4256E-02
% MHDEQ: TG1= 0.054000 ; TG2= 0.054500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6690E-03 SECONDS
DATA R*BT AT EDGE: 8.6351E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4256E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.054000 TO TG2= 0.054500 @ NSTEP 520
GFRAME TG2 MOMENTS CHECKSUM: 1.8246434276866D+03
%fi_finish: enter
%fimain: eflux cpu time = 3.0000000066365828E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 530
TA= 5.45000E-02 CPU TIME= 2.29500E-03 SECONDS. DT= 7.47579E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.0526111111348655E-002
--> plasma_hash("gframe"): TA= 5.450000E-02 NSTEP= 530 Hash code: 121440817
->PRGCHK: bdy curvature ratio at t= 5.5000E-02 seconds is: 5.4708E-02
% MHDEQ: TG1= 0.054500 ; TG2= 0.055000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6040E-03 SECONDS
DATA R*BT AT EDGE: 8.6331E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4708E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.054500 TO TG2= 0.055000 @ NSTEP 530
GFRAME TG2 MOMENTS CHECKSUM: 1.8239387255558D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000116860974E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 535
TA= 5.50000E-02 CPU TIME= 2.29900E-03 SECONDS. DT= 8.62172E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.1472500000140826E-002
--> plasma_hash("gframe"): TA= 5.500000E-02 NSTEP= 535 Hash code: 85909916
->PRGCHK: bdy curvature ratio at t= 5.5500E-02 seconds is: 5.5181E-02
% MHDEQ: TG1= 0.055000 ; TG2= 0.055500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6570E-03 SECONDS
DATA R*BT AT EDGE: 8.6310E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5181E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.055000 TO TG2= 0.055500 @ NSTEP 535
GFRAME TG2 MOMENTS CHECKSUM: 1.8232340234250D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 540
TA= 5.55000E-02 CPU TIME= 2.31300E-03 SECONDS. DT= 3.63003E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.1768888889209848E-002
--> plasma_hash("gframe"): TA= 5.550000E-02 NSTEP= 540 Hash code: 14666958
->PRGCHK: bdy curvature ratio at t= 5.6000E-02 seconds is: 5.5682E-02
% MHDEQ: TG1= 0.055500 ; TG2= 0.056000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6370E-03 SECONDS
DATA R*BT AT EDGE: 8.6325E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5682E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.055500 TO TG2= 0.056000 @ NSTEP 540
GFRAME TG2 MOMENTS CHECKSUM: 1.8225293212942D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 556
TA= 5.60000E-02 CPU TIME= 2.28600E-03 SECONDS. DT= 1.27292E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.2899722222359742E-002
--> plasma_hash("gframe"): TA= 5.600000E-02 NSTEP= 556 Hash code: 22006809
->PRGCHK: bdy curvature ratio at t= 5.6500E-02 seconds is: 5.6211E-02
% MHDEQ: TG1= 0.056000 ; TG2= 0.056500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5910E-03 SECONDS
DATA R*BT AT EDGE: 8.6340E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6211E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.056000 TO TG2= 0.056500 @ NSTEP 556
GFRAME TG2 MOMENTS CHECKSUM: 1.8218246191633D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 560
TA= 5.65000E-02 CPU TIME= 2.28700E-03 SECONDS. DT= 1.83759E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.7112777777983865E-002
--> plasma_hash("gframe"): TA= 5.650000E-02 NSTEP= 560 Hash code: 68643765
->PRGCHK: bdy curvature ratio at t= 5.7000E-02 seconds is: 5.6768E-02
% MHDEQ: TG1= 0.056500 ; TG2= 0.057000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6800E-03 SECONDS
DATA R*BT AT EDGE: 8.6351E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6768E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.056500 TO TG2= 0.057000 @ NSTEP 560
GFRAME TG2 MOMENTS CHECKSUM: 1.8211199170325D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 570
TA= 5.70000E-02 CPU TIME= 2.29700E-03 SECONDS. DT= 3.23250E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.7425277778047530E-002
--> plasma_hash("gframe"): TA= 5.700000E-02 NSTEP= 570 Hash code: 6266578
->PRGCHK: bdy curvature ratio at t= 5.7500E-02 seconds is: 5.7351E-02
% MHDEQ: TG1= 0.057000 ; TG2= 0.057500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6400E-03 SECONDS
DATA R*BT AT EDGE: 8.6362E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7351E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.057000 TO TG2= 0.057500 @ NSTEP 570
GFRAME TG2 MOMENTS CHECKSUM: 1.8204152149017D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 578
TA= 5.75000E-02 CPU TIME= 2.31200E-03 SECONDS. DT= 1.59365E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.7718888889194204E-002
--> plasma_hash("gframe"): TA= 5.750000E-02 NSTEP= 578 Hash code: 35227896
->PRGCHK: bdy curvature ratio at t= 5.8000E-02 seconds is: 5.6651E-02
% MHDEQ: TG1= 0.057500 ; TG2= 0.058000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6320E-03 SECONDS
DATA R*BT AT EDGE: 8.6280E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6651E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.057500 TO TG2= 0.058000 @ NSTEP 578
GFRAME TG2 MOMENTS CHECKSUM: 1.8207355704817D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 588
TA= 5.80000E-02 CPU TIME= 2.29500E-03 SECONDS. DT= 1.11003E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.8075555555869869E-002
--> plasma_hash("gframe"): TA= 5.800000E-02 NSTEP= 588 Hash code: 4492993
->PRGCHK: bdy curvature ratio at t= 5.8500E-02 seconds is: 5.5955E-02
% MHDEQ: TG1= 0.058000 ; TG2= 0.058500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6410E-03 SECONDS
DATA R*BT AT EDGE: 8.6197E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5955E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.058000 TO TG2= 0.058500 @ NSTEP 588
GFRAME TG2 MOMENTS CHECKSUM: 1.8210559260618D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 592
TA= 5.85000E-02 CPU TIME= 2.28900E-03 SECONDS. DT= 9.60022E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.8406944444509463E-002
--> plasma_hash("gframe"): TA= 5.850000E-02 NSTEP= 592 Hash code: 29142711
->PRGCHK: bdy curvature ratio at t= 5.9000E-02 seconds is: 5.5266E-02
% MHDEQ: TG1= 0.058500 ; TG2= 0.059000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6720E-03 SECONDS
DATA R*BT AT EDGE: 8.6175E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5266E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.058500 TO TG2= 0.059000 @ NSTEP 592
GFRAME TG2 MOMENTS CHECKSUM: 1.8213762816418D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 596
TA= 5.90000E-02 CPU TIME= 2.29600E-03 SECONDS. DT= 1.67489E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.8742500000203108E-002
--> plasma_hash("gframe"): TA= 5.900000E-02 NSTEP= 596 Hash code: 38454311
->PRGCHK: bdy curvature ratio at t= 5.9500E-02 seconds is: 5.4581E-02
% MHDEQ: TG1= 0.059000 ; TG2= 0.059500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6420E-03 SECONDS
DATA R*BT AT EDGE: 8.6152E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4581E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.059000 TO TG2= 0.059500 @ NSTEP 596
GFRAME TG2 MOMENTS CHECKSUM: 1.8216966372218D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 599
TA= 5.95000E-02 CPU TIME= 2.28700E-03 SECONDS. DT= 1.53936E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.9043611111160317E-002
--> plasma_hash("gframe"): TA= 5.950000E-02 NSTEP= 599 Hash code: 372831
->PRGCHK: bdy curvature ratio at t= 6.0000E-02 seconds is: 5.3902E-02
% MHDEQ: TG1= 0.059500 ; TG2= 0.060000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6320E-03 SECONDS
DATA R*BT AT EDGE: 8.6213E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3902E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.059500 TO TG2= 0.060000 @ NSTEP 599
GFRAME TG2 MOMENTS CHECKSUM: 1.8220169928018D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 602
TA= 6.00000E-02 CPU TIME= 2.28600E-03 SECONDS. DT= 1.92055E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.9427777777937081E-002
--> plasma_hash("gframe"): TA= 6.000000E-02 NSTEP= 602 Hash code: 71781045
->PRGCHK: bdy curvature ratio at t= 6.0500E-02 seconds is: 5.3228E-02
% MHDEQ: TG1= 0.060000 ; TG2= 0.060500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6710E-03 SECONDS
DATA R*BT AT EDGE: 8.6274E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3228E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.060000 TO TG2= 0.060500 @ NSTEP 602
GFRAME TG2 MOMENTS CHECKSUM: 1.8223373483819D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 605
TA= 6.05000E-02 CPU TIME= 2.28900E-03 SECONDS. DT= 8.48453E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.9719444444776855E-002
--> plasma_hash("gframe"): TA= 6.050000E-02 NSTEP= 605 Hash code: 5733290
->PRGCHK: bdy curvature ratio at t= 6.1000E-02 seconds is: 5.3456E-02
% MHDEQ: TG1= 0.060500 ; TG2= 0.061000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6720E-03 SECONDS
DATA R*BT AT EDGE: 8.6134E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3456E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.060500 TO TG2= 0.061000 @ NSTEP 605
GFRAME TG2 MOMENTS CHECKSUM: 1.8223815405920D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.47619E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -4.96900E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.37566E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -2.48450E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.10053E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.48450E-42 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 610
TA= 6.10000E-02 CPU TIME= 2.28800E-03 SECONDS. DT= 1.35171E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.0042500000331529E-002
--> plasma_hash("gframe"): TA= 6.100000E-02 NSTEP= 610 Hash code: 70600272
->PRGCHK: bdy curvature ratio at t= 6.1500E-02 seconds is: 5.3686E-02
% MHDEQ: TG1= 0.061000 ; TG2= 0.061500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6440E-03 SECONDS
DATA R*BT AT EDGE: 8.5993E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3686E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.061000 TO TG2= 0.061500 @ NSTEP 610
GFRAME TG2 MOMENTS CHECKSUM: 1.8224257328022D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 621
TA= 6.15000E-02 CPU TIME= 2.28800E-03 SECONDS. DT= 6.31458E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.0724722222385026E-002
--> plasma_hash("gframe"): TA= 6.150000E-02 NSTEP= 621 Hash code: 7981918
->PRGCHK: bdy curvature ratio at t= 6.2000E-02 seconds is: 5.3917E-02
% MHDEQ: TG1= 0.061500 ; TG2= 0.062000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6570E-03 SECONDS
DATA R*BT AT EDGE: 8.6055E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3917E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.061500 TO TG2= 0.062000 @ NSTEP 621
GFRAME TG2 MOMENTS CHECKSUM: 1.8224699250124D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 626
TA= 6.20000E-02 CPU TIME= 2.36400E-03 SECONDS. DT= 1.69906E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.1017500000257314E-002
--> plasma_hash("gframe"): TA= 6.200000E-02 NSTEP= 626 Hash code: 89490688
->PRGCHK: bdy curvature ratio at t= 6.2500E-02 seconds is: 5.4150E-02
% MHDEQ: TG1= 0.062000 ; TG2= 0.062500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6570E-03 SECONDS
DATA R*BT AT EDGE: 8.6116E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4150E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.062000 TO TG2= 0.062500 @ NSTEP 626
GFRAME TG2 MOMENTS CHECKSUM: 1.8225141172226D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 629
TA= 6.25000E-02 CPU TIME= 2.30500E-03 SECONDS. DT= 1.47138E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.1282500000270375E-002
--> plasma_hash("gframe"): TA= 6.250000E-02 NSTEP= 629 Hash code: 57171406
->PRGCHK: bdy curvature ratio at t= 6.3000E-02 seconds is: 5.4384E-02
% MHDEQ: TG1= 0.062500 ; TG2= 0.063000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7140E-03 SECONDS
DATA R*BT AT EDGE: 8.6092E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4384E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.062500 TO TG2= 0.063000 @ NSTEP 629
GFRAME TG2 MOMENTS CHECKSUM: 1.8225583094328D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 632
TA= 6.30000E-02 CPU TIME= 2.32100E-03 SECONDS. DT= 2.11174E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.1612777777877454E-002
--> plasma_hash("gframe"): TA= 6.300000E-02 NSTEP= 632 Hash code: 107781095
->PRGCHK: bdy curvature ratio at t= 6.3500E-02 seconds is: 5.4619E-02
% MHDEQ: TG1= 0.063000 ; TG2= 0.063500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6400E-03 SECONDS
DATA R*BT AT EDGE: 8.6069E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4619E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.063000 TO TG2= 0.063500 @ NSTEP 632
GFRAME TG2 MOMENTS CHECKSUM: 1.8226025016430D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 635
TA= 6.35000E-02 CPU TIME= 2.28200E-03 SECONDS. DT= 3.10725E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.1880555555812862E-002
--> plasma_hash("gframe"): TA= 6.350000E-02 NSTEP= 635 Hash code: 13357629
->PRGCHK: bdy curvature ratio at t= 6.4000E-02 seconds is: 5.4403E-02
% MHDEQ: TG1= 0.063500 ; TG2= 0.064000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6440E-03 SECONDS
DATA R*BT AT EDGE: 8.5981E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4403E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.063500 TO TG2= 0.064000 @ NSTEP 635
GFRAME TG2 MOMENTS CHECKSUM: 1.8229568704482D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 643
TA= 6.40000E-02 CPU TIME= 2.33400E-03 SECONDS. DT= 3.95355E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.2628333333559567E-002
--> plasma_hash("gframe"): TA= 6.400000E-02 NSTEP= 643 Hash code: 13866880
->PRGCHK: bdy curvature ratio at t= 6.4500E-02 seconds is: 5.4187E-02
% MHDEQ: TG1= 0.064000 ; TG2= 0.064500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6140E-03 SECONDS
DATA R*BT AT EDGE: 8.5893E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4187E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.064000 TO TG2= 0.064500 @ NSTEP 643
GFRAME TG2 MOMENTS CHECKSUM: 1.8233112392534D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 650
TA= 6.45000E-02 CPU TIME= 2.30400E-03 SECONDS. DT= 6.85975E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.2920833333673727E-002
--> plasma_hash("gframe"): TA= 6.450000E-02 NSTEP= 650 Hash code: 87710462
->PRGCHK: bdy curvature ratio at t= 6.5000E-02 seconds is: 5.3972E-02
% MHDEQ: TG1= 0.064500 ; TG2= 0.065000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6330E-03 SECONDS
DATA R*BT AT EDGE: 8.5876E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3972E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.064500 TO TG2= 0.065000 @ NSTEP 650
GFRAME TG2 MOMENTS CHECKSUM: 1.8236656080586D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 655
TA= 6.50000E-02 CPU TIME= 2.36800E-03 SECONDS. DT= 1.30616E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.3183888889038826E-002
--> plasma_hash("gframe"): TA= 6.500000E-02 NSTEP= 655 Hash code: 65701271
->PRGCHK: bdy curvature ratio at t= 6.5500E-02 seconds is: 5.3757E-02
% MHDEQ: TG1= 0.065000 ; TG2= 0.065500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6430E-03 SECONDS
DATA R*BT AT EDGE: 8.5858E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3757E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.065000 TO TG2= 0.065500 @ NSTEP 655
GFRAME TG2 MOMENTS CHECKSUM: 1.8240199768638D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 659
TA= 6.55000E-02 CPU TIME= 2.27800E-03 SECONDS. DT= 2.53537E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.3483055555689134E-002
--> plasma_hash("gframe"): TA= 6.550000E-02 NSTEP= 659 Hash code: 23973205
->PRGCHK: bdy curvature ratio at t= 6.6000E-02 seconds is: 5.3542E-02
% MHDEQ: TG1= 0.065500 ; TG2= 0.066000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6030E-03 SECONDS
DATA R*BT AT EDGE: 8.5867E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3542E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.065500 TO TG2= 0.066000 @ NSTEP 659
GFRAME TG2 MOMENTS CHECKSUM: 1.8243743456690D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 677
TA= 6.60000E-02 CPU TIME= 2.32400E-03 SECONDS. DT= 7.47107E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.3767500000135442E-002
--> plasma_hash("gframe"): TA= 6.600000E-02 NSTEP= 677 Hash code: 53406292
->PRGCHK: bdy curvature ratio at t= 6.6500E-02 seconds is: 5.3328E-02
% MHDEQ: TG1= 0.066000 ; TG2= 0.066500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6270E-03 SECONDS
DATA R*BT AT EDGE: 8.5876E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3328E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.066000 TO TG2= 0.066500 @ NSTEP 677
GFRAME TG2 MOMENTS CHECKSUM: 1.8247287144742D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 682
TA= 6.65000E-02 CPU TIME= 2.29800E-03 SECONDS. DT= 8.65578E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.4041944444606997E-002
--> plasma_hash("gframe"): TA= 6.650000E-02 NSTEP= 682 Hash code: 1919235
->PRGCHK: bdy curvature ratio at t= 6.7000E-02 seconds is: 5.3445E-02
% MHDEQ: TG1= 0.066500 ; TG2= 0.067000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6120E-03 SECONDS
DATA R*BT AT EDGE: 8.5844E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3445E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.066500 TO TG2= 0.067000 @ NSTEP 682
GFRAME TG2 MOMENTS CHECKSUM: 1.8249139883638D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 687
TA= 6.70000E-02 CPU TIME= 2.33900E-03 SECONDS. DT= 1.17528E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.4319444444759029E-002
--> plasma_hash("gframe"): TA= 6.700000E-02 NSTEP= 687 Hash code: 101046569
->PRGCHK: bdy curvature ratio at t= 6.7500E-02 seconds is: 5.3563E-02
% MHDEQ: TG1= 0.067000 ; TG2= 0.067500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6170E-03 SECONDS
DATA R*BT AT EDGE: 8.5813E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3563E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.067000 TO TG2= 0.067500 @ NSTEP 687
GFRAME TG2 MOMENTS CHECKSUM: 1.8250992622533D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 708
TA= 6.75000E-02 CPU TIME= 2.29500E-03 SECONDS. DT= 1.21180E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.4610000000225227E-002
--> plasma_hash("gframe"): TA= 6.750000E-02 NSTEP= 708 Hash code: 36956875
->PRGCHK: bdy curvature ratio at t= 6.8000E-02 seconds is: 5.3680E-02
% MHDEQ: TG1= 0.067500 ; TG2= 0.068000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6320E-03 SECONDS
DATA R*BT AT EDGE: 8.5775E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3680E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.067500 TO TG2= 0.068000 @ NSTEP 708
GFRAME TG2 MOMENTS CHECKSUM: 1.8252845361429D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 712
TA= 6.80000E-02 CPU TIME= 2.31700E-03 SECONDS. DT= 4.75014E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.4928611111308783E-002
--> plasma_hash("gframe"): TA= 6.800000E-02 NSTEP= 712 Hash code: 89874056
->PRGCHK: bdy curvature ratio at t= 6.8500E-02 seconds is: 5.3798E-02
% MHDEQ: TG1= 0.068000 ; TG2= 0.068500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6460E-03 SECONDS
DATA R*BT AT EDGE: 8.5737E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3798E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.068000 TO TG2= 0.068500 @ NSTEP 712
GFRAME TG2 MOMENTS CHECKSUM: 1.8254698100325D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 718
TA= 6.85000E-02 CPU TIME= 2.29600E-03 SECONDS. DT= 1.37693E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.5219722222291239E-002
--> plasma_hash("gframe"): TA= 6.850000E-02 NSTEP= 718 Hash code: 54089219
->PRGCHK: bdy curvature ratio at t= 6.9000E-02 seconds is: 5.3917E-02
% MHDEQ: TG1= 0.068500 ; TG2= 0.069000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6240E-03 SECONDS
DATA R*BT AT EDGE: 8.5761E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3917E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.068500 TO TG2= 0.069000 @ NSTEP 718
GFRAME TG2 MOMENTS CHECKSUM: 1.8256550839220D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 721
TA= 6.90000E-02 CPU TIME= 2.31000E-03 SECONDS. DT= 2.37739E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.5517500000150903E-002
--> plasma_hash("gframe"): TA= 6.900000E-02 NSTEP= 721 Hash code: 30817557
->PRGCHK: bdy curvature ratio at t= 6.9500E-02 seconds is: 5.4035E-02
% MHDEQ: TG1= 0.069000 ; TG2= 0.069500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6390E-03 SECONDS
DATA R*BT AT EDGE: 8.5785E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4035E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.069000 TO TG2= 0.069500 @ NSTEP 721
GFRAME TG2 MOMENTS CHECKSUM: 1.8258403578116D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 723
TA= 6.95000E-02 CPU TIME= 2.31700E-03 SECONDS. DT= 3.27827E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.5870277777871706E-002
--> plasma_hash("gframe"): TA= 6.950000E-02 NSTEP= 723 Hash code: 96679692
->PRGCHK: bdy curvature ratio at t= 7.0000E-02 seconds is: 5.5017E-02
% MHDEQ: TG1= 0.069500 ; TG2= 0.070000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6080E-03 SECONDS
DATA R*BT AT EDGE: 8.5828E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5017E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.069500 TO TG2= 0.070000 @ NSTEP 723
GFRAME TG2 MOMENTS CHECKSUM: 1.8263528001866D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 725
TA= 7.00000E-02 CPU TIME= 2.32900E-03 SECONDS. DT= 2.15217E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.6176666666915480E-002
--> plasma_hash("gframe"): TA= 7.000000E-02 NSTEP= 725 Hash code: 115120041
->PRGCHK: bdy curvature ratio at t= 7.0500E-02 seconds is: 5.6013E-02
% MHDEQ: TG1= 0.070000 ; TG2= 0.070500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5890E-03 SECONDS
DATA R*BT AT EDGE: 8.5871E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6013E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.070000 TO TG2= 0.070500 @ NSTEP 725
GFRAME TG2 MOMENTS CHECKSUM: 1.8268652425617D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 728
TA= 7.05000E-02 CPU TIME= 2.30000E-03 SECONDS. DT= 1.97035E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.6484444444749897E-002
--> plasma_hash("gframe"): TA= 7.050000E-02 NSTEP= 728 Hash code: 26247771
->PRGCHK: bdy curvature ratio at t= 7.1000E-02 seconds is: 5.7025E-02
% MHDEQ: TG1= 0.070500 ; TG2= 0.071000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5950E-03 SECONDS
DATA R*BT AT EDGE: 8.5795E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7025E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.070500 TO TG2= 0.071000 @ NSTEP 728
GFRAME TG2 MOMENTS CHECKSUM: 1.8273776849368D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.18397E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -4.99983E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 4.59201E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -2.49992E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -5.51041E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.49992E-42 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 737
TA= 7.10000E-02 CPU TIME= 2.33200E-03 SECONDS. DT= 1.36307E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.6797500000329819E-002
--> plasma_hash("gframe"): TA= 7.100000E-02 NSTEP= 737 Hash code: 28497768
->PRGCHK: bdy curvature ratio at t= 7.1500E-02 seconds is: 5.8044E-02
% MHDEQ: TG1= 0.071000 ; TG2= 0.071500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6240E-03 SECONDS
DATA R*BT AT EDGE: 8.5718E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8044E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.071000 TO TG2= 0.071500 @ NSTEP 737
GFRAME TG2 MOMENTS CHECKSUM: 1.8278901273118D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000233721948E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 740
TA= 7.15000E-02 CPU TIME= 2.31400E-03 SECONDS. DT= 2.41637E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.7127222222420642E-002
--> plasma_hash("gframe"): TA= 7.150000E-02 NSTEP= 740 Hash code: 82948420
->PRGCHK: bdy curvature ratio at t= 7.2000E-02 seconds is: 5.8959E-02
% MHDEQ: TG1= 0.071500 ; TG2= 0.072000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6400E-03 SECONDS
DATA R*BT AT EDGE: 8.5616E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8959E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.071500 TO TG2= 0.072000 @ NSTEP 740
GFRAME TG2 MOMENTS CHECKSUM: 1.8284025696869D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 742
TA= 7.20000E-02 CPU TIME= 2.31300E-03 SECONDS. DT= 3.22954E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.7441388889033078E-002
--> plasma_hash("gframe"): TA= 7.200000E-02 NSTEP= 742 Hash code: 109044011
->PRGCHK: bdy curvature ratio at t= 7.2500E-02 seconds is: 5.9888E-02
% MHDEQ: TG1= 0.072000 ; TG2= 0.072500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6620E-03 SECONDS
DATA R*BT AT EDGE: 8.5513E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9888E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.072000 TO TG2= 0.072500 @ NSTEP 742
GFRAME TG2 MOMENTS CHECKSUM: 1.8289150120619D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 744
TA= 7.25000E-02 CPU TIME= 2.29600E-03 SECONDS. DT= 2.21307E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.8561111111175705E-002
--> plasma_hash("gframe"): TA= 7.250000E-02 NSTEP= 744 Hash code: 59974113
->PRGCHK: bdy curvature ratio at t= 7.3000E-02 seconds is: 5.9836E-02
% MHDEQ: TG1= 0.072500 ; TG2= 0.073000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6560E-03 SECONDS
DATA R*BT AT EDGE: 8.5561E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9836E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.072500 TO TG2= 0.073000 @ NSTEP 744
GFRAME TG2 MOMENTS CHECKSUM: 1.8285618896167D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 747
TA= 7.30000E-02 CPU TIME= 2.32500E-03 SECONDS. DT= 2.57395E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.8860000000067885E-002
--> plasma_hash("gframe"): TA= 7.300000E-02 NSTEP= 747 Hash code: 94969668
->PRGCHK: bdy curvature ratio at t= 7.3500E-02 seconds is: 5.9784E-02
% MHDEQ: TG1= 0.073000 ; TG2= 0.073500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6390E-03 SECONDS
DATA R*BT AT EDGE: 8.5608E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9784E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.073000 TO TG2= 0.073500 @ NSTEP 747
GFRAME TG2 MOMENTS CHECKSUM: 1.8282087671716D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000258969521E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 765
TA= 7.35000E-02 CPU TIME= 2.29100E-03 SECONDS. DT= 6.63387E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.9151111111050341E-002
--> plasma_hash("gframe"): TA= 7.350000E-02 NSTEP= 765 Hash code: 75763052
->PRGCHK: bdy curvature ratio at t= 7.4000E-02 seconds is: 5.9734E-02
% MHDEQ: TG1= 0.073500 ; TG2= 0.074000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6250E-03 SECONDS
DATA R*BT AT EDGE: 8.5614E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9734E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.073500 TO TG2= 0.074000 @ NSTEP 765
GFRAME TG2 MOMENTS CHECKSUM: 1.8278556447264D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 770
TA= 7.40000E-02 CPU TIME= 2.31700E-03 SECONDS. DT= 1.46895E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.9433333333431619E-002
--> plasma_hash("gframe"): TA= 7.400000E-02 NSTEP= 770 Hash code: 110803656
->PRGCHK: bdy curvature ratio at t= 7.4500E-02 seconds is: 5.9684E-02
% MHDEQ: TG1= 0.074000 ; TG2= 0.074500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6130E-03 SECONDS
DATA R*BT AT EDGE: 8.5621E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9684E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.074000 TO TG2= 0.074500 @ NSTEP 770
GFRAME TG2 MOMENTS CHECKSUM: 1.8275025222812D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 773
TA= 7.45000E-02 CPU TIME= 2.29300E-03 SECONDS. DT= 2.11858E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.9719722222184828E-002
--> plasma_hash("gframe"): TA= 7.450000E-02 NSTEP= 773 Hash code: 105841697
->PRGCHK: bdy curvature ratio at t= 7.5000E-02 seconds is: 5.9634E-02
% MHDEQ: TG1= 0.074500 ; TG2= 0.075000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6070E-03 SECONDS
DATA R*BT AT EDGE: 8.5637E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9634E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.074500 TO TG2= 0.075000 @ NSTEP 773
GFRAME TG2 MOMENTS CHECKSUM: 1.8271493998360D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999924257281E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 776
TA= 7.50000E-02 CPU TIME= 2.32600E-03 SECONDS. DT= 2.91481E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.0511111111027276E-002
--> plasma_hash("gframe"): TA= 7.500000E-02 NSTEP= 776 Hash code: 65779632
->PRGCHK: bdy curvature ratio at t= 7.5500E-02 seconds is: 5.9586E-02
% MHDEQ: TG1= 0.075000 ; TG2= 0.075500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6150E-03 SECONDS
DATA R*BT AT EDGE: 8.5653E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9586E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.075000 TO TG2= 0.075500 @ NSTEP 776
GFRAME TG2 MOMENTS CHECKSUM: 1.8267962773908D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 784
TA= 7.55000E-02 CPU TIME= 2.29500E-03 SECONDS. DT= 7.57956E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.0806666666480851E-002
--> plasma_hash("gframe"): TA= 7.550000E-02 NSTEP= 784 Hash code: 70678121
->PRGCHK: bdy curvature ratio at t= 7.6000E-02 seconds is: 6.0262E-02
% MHDEQ: TG1= 0.075500 ; TG2= 0.076000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6480E-03 SECONDS
DATA R*BT AT EDGE: 8.5615E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0262E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.075500 TO TG2= 0.076000 @ NSTEP 784
GFRAME TG2 MOMENTS CHECKSUM: 1.8270661057586D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 789
TA= 7.60000E-02 CPU TIME= 2.31400E-03 SECONDS. DT= 7.87389E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.1113333333282753E-002
--> plasma_hash("gframe"): TA= 7.600000E-02 NSTEP= 789 Hash code: 85348996
->PRGCHK: bdy curvature ratio at t= 7.6500E-02 seconds is: 6.0945E-02
% MHDEQ: TG1= 0.076000 ; TG2= 0.076500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6050E-03 SECONDS
DATA R*BT AT EDGE: 8.5578E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0944E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.076000 TO TG2= 0.076500 @ NSTEP 789
GFRAME TG2 MOMENTS CHECKSUM: 1.8273359341265D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 794
TA= 7.65000E-02 CPU TIME= 2.29800E-03 SECONDS. DT= 5.75262E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.1421666666633428E-002
--> plasma_hash("gframe"): TA= 7.650000E-02 NSTEP= 794 Hash code: 50139243
->PRGCHK: bdy curvature ratio at t= 7.7000E-02 seconds is: 6.1633E-02
% MHDEQ: TG1= 0.076500 ; TG2= 0.077000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6020E-03 SECONDS
DATA R*BT AT EDGE: 8.5572E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1633E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.076500 TO TG2= 0.077000 @ NSTEP 794
GFRAME TG2 MOMENTS CHECKSUM: 1.8276057624943D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 800
TA= 7.70000E-02 CPU TIME= 2.32200E-03 SECONDS. DT= 3.48504E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.1714444444505716E-002
--> plasma_hash("gframe"): TA= 7.700000E-02 NSTEP= 800 Hash code: 18789139
->PRGCHK: bdy curvature ratio at t= 7.7500E-02 seconds is: 6.2328E-02
% MHDEQ: TG1= 0.077000 ; TG2= 0.077500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6220E-03 SECONDS
DATA R*BT AT EDGE: 8.5566E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2328E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.077000 TO TG2= 0.077500 @ NSTEP 800
GFRAME TG2 MOMENTS CHECKSUM: 1.8278755908622D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000258969521E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 807
TA= 7.75000E-02 CPU TIME= 2.29100E-03 SECONDS. DT= 1.34533E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.2296944444569817E-002
--> plasma_hash("gframe"): TA= 7.750000E-02 NSTEP= 807 Hash code: 98006441
->PRGCHK: bdy curvature ratio at t= 7.8000E-02 seconds is: 6.3028E-02
% MHDEQ: TG1= 0.077500 ; TG2= 0.078000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6650E-03 SECONDS
DATA R*BT AT EDGE: 8.5556E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3028E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.077500 TO TG2= 0.078000 @ NSTEP 807
GFRAME TG2 MOMENTS CHECKSUM: 1.8281454192301D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 810
TA= 7.80000E-02 CPU TIME= 3.67600E-03 SECONDS. DT= 2.46626E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.2636388888877264E-002
--> plasma_hash("gframe"): TA= 7.800000E-02 NSTEP= 810 Hash code: 119523376
->PRGCHK: bdy curvature ratio at t= 7.8500E-02 seconds is: 6.3735E-02
% MHDEQ: TG1= 0.078000 ; TG2= 0.078500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0210E-03 SECONDS
DATA R*BT AT EDGE: 8.5545E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3735E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.078000 TO TG2= 0.078500 @ NSTEP 810
GFRAME TG2 MOMENTS CHECKSUM: 1.8284152475979D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 812
TA= 7.85000E-02 CPU TIME= 3.63900E-03 SECONDS. DT= 3.16718E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.4040555555466199E-002
--> plasma_hash("gframe"): TA= 7.850000E-02 NSTEP= 812 Hash code: 94304113
->PRGCHK: bdy curvature ratio at t= 7.9000E-02 seconds is: 6.3556E-02
% MHDEQ: TG1= 0.078500 ; TG2= 0.079000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1080E-03 SECONDS
DATA R*BT AT EDGE: 8.5520E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3556E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.078500 TO TG2= 0.079000 @ NSTEP 812
GFRAME TG2 MOMENTS CHECKSUM: 1.8287233175378D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 814
TA= 7.90000E-02 CPU TIME= 3.65000E-03 SECONDS. DT= 2.29103E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.4526666666638448E-002
--> plasma_hash("gframe"): TA= 7.900000E-02 NSTEP= 814 Hash code: 4270753
->PRGCHK: bdy curvature ratio at t= 7.9500E-02 seconds is: 6.3378E-02
% MHDEQ: TG1= 0.079000 ; TG2= 0.079500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0350E-03 SECONDS
DATA R*BT AT EDGE: 8.5495E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3378E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.079000 TO TG2= 0.079500 @ NSTEP 814
GFRAME TG2 MOMENTS CHECKSUM: 1.8290313874777D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 816
TA= 7.95000E-02 CPU TIME= 3.65400E-03 SECONDS. DT= 3.38621E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.4931388888880974E-002
--> plasma_hash("gframe"): TA= 7.950000E-02 NSTEP= 816 Hash code: 98229812
->PRGCHK: bdy curvature ratio at t= 8.0000E-02 seconds is: 6.3200E-02
% MHDEQ: TG1= 0.079500 ; TG2= 0.080000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0550E-03 SECONDS
DATA R*BT AT EDGE: 8.5469E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3200E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.079500 TO TG2= 0.080000 @ NSTEP 816
GFRAME TG2 MOMENTS CHECKSUM: 1.8293394574175D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999924257281E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 818
TA= 8.00000E-02 CPU TIME= 3.68800E-03 SECONDS. DT= 2.01724E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.5353055555392530E-002
--> plasma_hash("gframe"): TA= 8.000000E-02 NSTEP= 818 Hash code: 111131902
->PRGCHK: bdy curvature ratio at t= 8.0500E-02 seconds is: 6.3023E-02
% MHDEQ: TG1= 0.080000 ; TG2= 0.080500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1470E-03 SECONDS
DATA R*BT AT EDGE: 8.5444E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3023E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.080000 TO TG2= 0.080500 @ NSTEP 818
GFRAME TG2 MOMENTS CHECKSUM: 1.8296475273574D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000258969521E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 821
TA= 8.05000E-02 CPU TIME= 2.31900E-03 SECONDS. DT= 5.76526E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.5690555555393075E-002
--> plasma_hash("gframe"): TA= 8.050000E-02 NSTEP= 821 Hash code: 97677144
->PRGCHK: bdy curvature ratio at t= 8.1000E-02 seconds is: 6.2846E-02
% MHDEQ: TG1= 0.080500 ; TG2= 0.081000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6460E-03 SECONDS
DATA R*BT AT EDGE: 8.5420E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2846E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.080500 TO TG2= 0.081000 @ NSTEP 821
GFRAME TG2 MOMENTS CHECKSUM: 1.8299555972973D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 3.39887E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -5.02225E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.02095E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -2.51113E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.37792E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.51113E-42 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 827
TA= 8.10000E-02 CPU TIME= 3.71600E-03 SECONDS. DT= 3.35542E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.7828055555623905E-002
--> plasma_hash("gframe"): TA= 8.100000E-02 NSTEP= 827 Hash code: 72287694
->PRGCHK: bdy curvature ratio at t= 8.1500E-02 seconds is: 6.2669E-02
% MHDEQ: TG1= 0.081000 ; TG2= 0.081500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0390E-03 SECONDS
DATA R*BT AT EDGE: 8.5396E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2669E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.081000 TO TG2= 0.081500 @ NSTEP 827
GFRAME TG2 MOMENTS CHECKSUM: 1.8302636672371D+03
%trackr(xstraln): too many re-entries, track truncated.
%trackr(xstraln): too many re-entries, track truncated.
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000233721948E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 834
TA= 8.15000E-02 CPU TIME= 3.67200E-03 SECONDS. DT= 1.52776E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.9050833333194532E-002
--> plasma_hash("gframe"): TA= 8.150000E-02 NSTEP= 834 Hash code: 90068232
->PRGCHK: bdy curvature ratio at t= 8.2000E-02 seconds is: 6.3059E-02
% MHDEQ: TG1= 0.081500 ; TG2= 0.082000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1040E-03 SECONDS
DATA R*BT AT EDGE: 8.5392E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3059E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.081500 TO TG2= 0.082000 @ NSTEP 834
GFRAME TG2 MOMENTS CHECKSUM: 1.8303078286888D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 837
TA= 8.20000E-02 CPU TIME= 3.68800E-03 SECONDS. DT= 1.95317E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.9483333333296287E-002
--> plasma_hash("gframe"): TA= 8.200000E-02 NSTEP= 837 Hash code: 58327613
->PRGCHK: bdy curvature ratio at t= 8.2500E-02 seconds is: 6.3456E-02
% MHDEQ: TG1= 0.082000 ; TG2= 0.082500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0510E-03 SECONDS
DATA R*BT AT EDGE: 8.5388E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3456E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.082000 TO TG2= 0.082500 @ NSTEP 837
GFRAME TG2 MOMENTS CHECKSUM: 1.8303519901404D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 840
TA= 8.25000E-02 CPU TIME= 3.65300E-03 SECONDS. DT= 7.56704E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.9928611110954080E-002
--> plasma_hash("gframe"): TA= 8.250000E-02 NSTEP= 840 Hash code: 60868693
->PRGCHK: bdy curvature ratio at t= 8.3000E-02 seconds is: 6.3858E-02
% MHDEQ: TG1= 0.082500 ; TG2= 0.083000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0460E-03 SECONDS
DATA R*BT AT EDGE: 8.5428E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3858E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.082500 TO TG2= 0.083000 @ NSTEP 840
GFRAME TG2 MOMENTS CHECKSUM: 1.8303961515920D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 845
TA= 8.30000E-02 CPU TIME= 3.67000E-03 SECONDS. DT= 7.96414E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10035666666658472
--> plasma_hash("gframe"): TA= 8.300000E-02 NSTEP= 845 Hash code: 122624638
->PRGCHK: bdy curvature ratio at t= 8.3500E-02 seconds is: 6.4265E-02
% MHDEQ: TG1= 0.083000 ; TG2= 0.083500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0470E-03 SECONDS
DATA R*BT AT EDGE: 8.5468E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4265E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.083000 TO TG2= 0.083500 @ NSTEP 845
GFRAME TG2 MOMENTS CHECKSUM: 1.8304403130437D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 850
TA= 8.35000E-02 CPU TIME= 3.62800E-03 SECONDS. DT= 5.10223E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10076888888897884
--> plasma_hash("gframe"): TA= 8.350000E-02 NSTEP= 850 Hash code: 94362957
->PRGCHK: bdy curvature ratio at t= 8.4000E-02 seconds is: 6.4679E-02
% MHDEQ: TG1= 0.083500 ; TG2= 0.084000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0570E-03 SECONDS
DATA R*BT AT EDGE: 8.5448E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4679E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.083500 TO TG2= 0.084000 @ NSTEP 850
GFRAME TG2 MOMENTS CHECKSUM: 1.8304844744953D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000258969521E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 856
TA= 8.40000E-02 CPU TIME= 3.67800E-03 SECONDS. DT= 1.01573E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10116138888884052
--> plasma_hash("gframe"): TA= 8.400000E-02 NSTEP= 856 Hash code: 344902
->PRGCHK: bdy curvature ratio at t= 8.4500E-02 seconds is: 6.5099E-02
% MHDEQ: TG1= 0.084000 ; TG2= 0.084500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0490E-03 SECONDS
DATA R*BT AT EDGE: 8.5429E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5099E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.084000 TO TG2= 0.084500 @ NSTEP 856
GFRAME TG2 MOMENTS CHECKSUM: 1.8305286359469D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 860
TA= 8.45000E-02 CPU TIME= 3.63500E-03 SECONDS. DT= 1.40941E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10162388888886653
--> plasma_hash("gframe"): TA= 8.450000E-02 NSTEP= 860 Hash code: 102129867
->PRGCHK: bdy curvature ratio at t= 8.5000E-02 seconds is: 6.5223E-02
% MHDEQ: TG1= 0.084500 ; TG2= 0.085000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0260E-03 SECONDS
DATA R*BT AT EDGE: 8.5363E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5223E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.084500 TO TG2= 0.085000 @ NSTEP 860
GFRAME TG2 MOMENTS CHECKSUM: 1.8308538854113D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 863
TA= 8.50000E-02 CPU TIME= 3.68600E-03 SECONDS. DT= 2.28604E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10211722222209119
--> plasma_hash("gframe"): TA= 8.500000E-02 NSTEP= 863 Hash code: 60119973
->PRGCHK: bdy curvature ratio at t= 8.5500E-02 seconds is: 6.5347E-02
% MHDEQ: TG1= 0.085000 ; TG2= 0.085500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0780E-03 SECONDS
DATA R*BT AT EDGE: 8.5298E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5347E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.085000 TO TG2= 0.085500 @ NSTEP 863
GFRAME TG2 MOMENTS CHECKSUM: 1.8311791348757D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 865
TA= 8.55000E-02 CPU TIME= 3.66200E-03 SECONDS. DT= 3.39245E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10255722222234454
--> plasma_hash("gframe"): TA= 8.550000E-02 NSTEP= 865 Hash code: 51657412
->PRGCHK: bdy curvature ratio at t= 8.6000E-02 seconds is: 6.5472E-02
% MHDEQ: TG1= 0.085500 ; TG2= 0.086000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0780E-03 SECONDS
DATA R*BT AT EDGE: 8.5303E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5472E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.085500 TO TG2= 0.086000 @ NSTEP 865
GFRAME TG2 MOMENTS CHECKSUM: 1.8315043843401D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 867
TA= 8.60000E-02 CPU TIME= 3.66200E-03 SECONDS. DT= 2.00943E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10302749999993921
--> plasma_hash("gframe"): TA= 8.600000E-02 NSTEP= 867 Hash code: 91562036
->PRGCHK: bdy curvature ratio at t= 8.6500E-02 seconds is: 6.5598E-02
% MHDEQ: TG1= 0.086000 ; TG2= 0.086500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0510E-03 SECONDS
DATA R*BT AT EDGE: 8.5309E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5598E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.086000 TO TG2= 0.086500 @ NSTEP 867
GFRAME TG2 MOMENTS CHECKSUM: 1.8318296338044D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 870
TA= 8.65000E-02 CPU TIME= 3.65700E-03 SECONDS. DT= 5.98465E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10356666666666570
--> plasma_hash("gframe"): TA= 8.650000E-02 NSTEP= 870 Hash code: 53969523
->PRGCHK: bdy curvature ratio at t= 8.7000E-02 seconds is: 6.5725E-02
% MHDEQ: TG1= 0.086500 ; TG2= 0.087000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0600E-03 SECONDS
DATA R*BT AT EDGE: 8.5271E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5725E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.086500 TO TG2= 0.087000 @ NSTEP 870
GFRAME TG2 MOMENTS CHECKSUM: 1.8321548832688D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 876
TA= 8.70000E-02 CPU TIME= 3.67500E-03 SECONDS. DT= 1.10474E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10875083333326074
--> plasma_hash("gframe"): TA= 8.700000E-02 NSTEP= 876 Hash code: 30566659
->PRGCHK: bdy curvature ratio at t= 8.7500E-02 seconds is: 6.5852E-02
% MHDEQ: TG1= 0.087000 ; TG2= 0.087500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0850E-03 SECONDS
DATA R*BT AT EDGE: 8.5233E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5852E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.087000 TO TG2= 0.087500 @ NSTEP 876
GFRAME TG2 MOMENTS CHECKSUM: 1.8324801327332D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 888
TA= 8.75000E-02 CPU TIME= 3.63100E-03 SECONDS. DT= 3.71960E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10918638888904297
--> plasma_hash("gframe"): TA= 8.750000E-02 NSTEP= 888 Hash code: 87744948
->PRGCHK: bdy curvature ratio at t= 8.8000E-02 seconds is: 6.6181E-02
% MHDEQ: TG1= 0.087500 ; TG2= 0.088000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1310E-03 SECONDS
DATA R*BT AT EDGE: 8.5276E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6181E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.087500 TO TG2= 0.088000 @ NSTEP 888
GFRAME TG2 MOMENTS CHECKSUM: 1.8320296259429D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 895
TA= 8.80000E-02 CPU TIME= 3.72100E-03 SECONDS. DT= 1.01522E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10961944444466099
--> plasma_hash("gframe"): TA= 8.800000E-02 NSTEP= 895 Hash code: 32586977
->PRGCHK: bdy curvature ratio at t= 8.8500E-02 seconds is: 6.6477E-02
% MHDEQ: TG1= 0.088000 ; TG2= 0.088500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0500E-03 SECONDS
DATA R*BT AT EDGE: 8.5319E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6477E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.088000 TO TG2= 0.088500 @ NSTEP 895
GFRAME TG2 MOMENTS CHECKSUM: 1.8315791191526D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 899
TA= 8.85000E-02 CPU TIME= 3.65100E-03 SECONDS. DT= 1.41182E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11007277777798663
--> plasma_hash("gframe"): TA= 8.850000E-02 NSTEP= 899 Hash code: 8666760
->PRGCHK: bdy curvature ratio at t= 8.9000E-02 seconds is: 6.6726E-02
% MHDEQ: TG1= 0.088500 ; TG2= 0.089000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1730E-03 SECONDS
DATA R*BT AT EDGE: 8.5279E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6726E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.088500 TO TG2= 0.089000 @ NSTEP 899
GFRAME TG2 MOMENTS CHECKSUM: 1.8311286123622D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 902
TA= 8.90000E-02 CPU TIME= 3.68100E-03 SECONDS. DT= 2.27925E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11149388888884459
--> plasma_hash("gframe"): TA= 8.900000E-02 NSTEP= 902 Hash code: 92080170
->PRGCHK: bdy curvature ratio at t= 8.9500E-02 seconds is: 6.6978E-02
% MHDEQ: TG1= 0.089000 ; TG2= 0.089500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0670E-03 SECONDS
DATA R*BT AT EDGE: 8.5238E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6978E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.089000 TO TG2= 0.089500 @ NSTEP 902
GFRAME TG2 MOMENTS CHECKSUM: 1.8306781055719D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 904
TA= 8.95000E-02 CPU TIME= 3.65500E-03 SECONDS. DT= 3.40093E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11191083333346796
--> plasma_hash("gframe"): TA= 8.950000E-02 NSTEP= 904 Hash code: 107315218
->PRGCHK: bdy curvature ratio at t= 9.0000E-02 seconds is: 6.7233E-02
% MHDEQ: TG1= 0.089500 ; TG2= 0.090000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0610E-03 SECONDS
DATA R*BT AT EDGE: 8.5211E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7232E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.089500 TO TG2= 0.090000 @ NSTEP 904
GFRAME TG2 MOMENTS CHECKSUM: 1.8302275987816D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 906
TA= 9.00000E-02 CPU TIME= 3.71300E-03 SECONDS. DT= 1.99884E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11232916666688197
--> plasma_hash("gframe"): TA= 9.000000E-02 NSTEP= 906 Hash code: 100332855
->PRGCHK: bdy curvature ratio at t= 9.0500E-02 seconds is: 6.7490E-02
% MHDEQ: TG1= 0.090000 ; TG2= 0.090500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0710E-03 SECONDS
DATA R*BT AT EDGE: 8.5184E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7490E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.090000 TO TG2= 0.090500 @ NSTEP 906
GFRAME TG2 MOMENTS CHECKSUM: 1.8297770919912D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 909
TA= 9.05000E-02 CPU TIME= 3.63300E-03 SECONDS. DT= 6.28275E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11555194444451899
--> plasma_hash("gframe"): TA= 9.050000E-02 NSTEP= 909 Hash code: 82694746
->PRGCHK: bdy curvature ratio at t= 9.1000E-02 seconds is: 6.7326E-02
% MHDEQ: TG1= 0.090500 ; TG2= 0.091000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0630E-03 SECONDS
DATA R*BT AT EDGE: 8.5189E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7326E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.090500 TO TG2= 0.091000 @ NSTEP 909
GFRAME TG2 MOMENTS CHECKSUM: 1.8298105995714D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.75698E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -4.99703E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.75698E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -2.49852E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 4= -9.18972E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.49852E-42 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 914
TA= 9.10000E-02 CPU TIME= 3.66600E-03 SECONDS. DT= 1.72200E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11604361111119488
--> plasma_hash("gframe"): TA= 9.100000E-02 NSTEP= 914 Hash code: 74829542
->PRGCHK: bdy curvature ratio at t= 9.1500E-02 seconds is: 6.7163E-02
% MHDEQ: TG1= 0.091000 ; TG2= 0.091500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0470E-03 SECONDS
DATA R*BT AT EDGE: 8.5194E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7163E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.091000 TO TG2= 0.091500 @ NSTEP 914
GFRAME TG2 MOMENTS CHECKSUM: 1.8298441071516D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 917
TA= 9.15000E-02 CPU TIME= 3.63500E-03 SECONDS. DT= 1.40686E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11644277777793377
--> plasma_hash("gframe"): TA= 9.150000E-02 NSTEP= 917 Hash code: 91075792
->PRGCHK: bdy curvature ratio at t= 9.2000E-02 seconds is: 6.7000E-02
% MHDEQ: TG1= 0.091500 ; TG2= 0.092000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0470E-03 SECONDS
DATA R*BT AT EDGE: 8.5150E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7000E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.091500 TO TG2= 0.092000 @ NSTEP 917
GFRAME TG2 MOMENTS CHECKSUM: 1.8298776147318D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 920
TA= 9.20000E-02 CPU TIME= 3.66800E-03 SECONDS. DT= 2.29320E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11686638888909329
--> plasma_hash("gframe"): TA= 9.200000E-02 NSTEP= 920 Hash code: 120907635
->PRGCHK: bdy curvature ratio at t= 9.2500E-02 seconds is: 6.6836E-02
% MHDEQ: TG1= 0.092000 ; TG2= 0.092500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0660E-03 SECONDS
DATA R*BT AT EDGE: 8.5105E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6836E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.092000 TO TG2= 0.092500 @ NSTEP 920
GFRAME TG2 MOMENTS CHECKSUM: 1.8299111223120D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 922
TA= 9.25000E-02 CPU TIME= 3.63000E-03 SECONDS. DT= 3.38350E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11782777777784759
--> plasma_hash("gframe"): TA= 9.250000E-02 NSTEP= 922 Hash code: 2533114
->PRGCHK: bdy curvature ratio at t= 9.3000E-02 seconds is: 6.6674E-02
% MHDEQ: TG1= 0.092500 ; TG2= 0.093000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0770E-03 SECONDS
DATA R*BT AT EDGE: 8.5080E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6674E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.092500 TO TG2= 0.093000 @ NSTEP 922
GFRAME TG2 MOMENTS CHECKSUM: 1.8299446298922D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 924
TA= 9.30000E-02 CPU TIME= 3.68100E-03 SECONDS. DT= 2.02063E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11930083333322727
--> plasma_hash("gframe"): TA= 9.300000E-02 NSTEP= 924 Hash code: 118011379
->PRGCHK: bdy curvature ratio at t= 9.3500E-02 seconds is: 6.6511E-02
% MHDEQ: TG1= 0.093000 ; TG2= 0.093500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0740E-03 SECONDS
DATA R*BT AT EDGE: 8.5056E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6511E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.093000 TO TG2= 0.093500 @ NSTEP 924
GFRAME TG2 MOMENTS CHECKSUM: 1.8299781374724D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 927
TA= 9.35000E-02 CPU TIME= 3.66500E-03 SECONDS. DT= 5.66990E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11973500000021886
--> plasma_hash("gframe"): TA= 9.350000E-02 NSTEP= 927 Hash code: 12965399
->PRGCHK: bdy curvature ratio at t= 9.4000E-02 seconds is: 6.6647E-02
% MHDEQ: TG1= 0.093500 ; TG2= 0.094000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0710E-03 SECONDS
DATA R*BT AT EDGE: 8.5108E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6647E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.093500 TO TG2= 0.094000 @ NSTEP 927
GFRAME TG2 MOMENTS CHECKSUM: 1.8296190642508D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 933
TA= 9.40000E-02 CPU TIME= 3.69700E-03 SECONDS. DT= 4.33369E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12017861111132788
--> plasma_hash("gframe"): TA= 9.400000E-02 NSTEP= 933 Hash code: 50568769
->PRGCHK: bdy curvature ratio at t= 9.4500E-02 seconds is: 6.6784E-02
% MHDEQ: TG1= 0.094000 ; TG2= 0.094500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0710E-03 SECONDS
DATA R*BT AT EDGE: 8.5161E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6783E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.094000 TO TG2= 0.094500 @ NSTEP 933
GFRAME TG2 MOMENTS CHECKSUM: 1.8292599910292D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 940
TA= 9.45000E-02 CPU TIME= 3.64000E-03 SECONDS. DT= 1.50981E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12060694444437559
--> plasma_hash("gframe"): TA= 9.450000E-02 NSTEP= 940 Hash code: 74319862
->PRGCHK: bdy curvature ratio at t= 9.5000E-02 seconds is: 6.6921E-02
% MHDEQ: TG1= 0.094500 ; TG2= 0.095000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0930E-03 SECONDS
DATA R*BT AT EDGE: 8.5179E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6921E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.094500 TO TG2= 0.095000 @ NSTEP 940
GFRAME TG2 MOMENTS CHECKSUM: 1.8289009178076D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 950
TA= 9.50000E-02 CPU TIME= 3.71100E-03 SECONDS. DT= 1.38043E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12185083333361035
--> plasma_hash("gframe"): TA= 9.500000E-02 NSTEP= 950 Hash code: 17710919
->PRGCHK: bdy curvature ratio at t= 9.5500E-02 seconds is: 6.7059E-02
% MHDEQ: TG1= 0.095000 ; TG2= 0.095500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0560E-03 SECONDS
DATA R*BT AT EDGE: 8.5197E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7059E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.095000 TO TG2= 0.095500 @ NSTEP 950
GFRAME TG2 MOMENTS CHECKSUM: 1.8285418445860D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 953
TA= 9.55000E-02 CPU TIME= 3.65100E-03 SECONDS. DT= 2.36755E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12227416666667068
--> plasma_hash("gframe"): TA= 9.550000E-02 NSTEP= 953 Hash code: 122288291
->PRGCHK: bdy curvature ratio at t= 9.6000E-02 seconds is: 6.7198E-02
% MHDEQ: TG1= 0.095500 ; TG2= 0.096000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0280E-03 SECONDS
DATA R*BT AT EDGE: 8.5171E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7198E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.095500 TO TG2= 0.096000 @ NSTEP 953
GFRAME TG2 MOMENTS CHECKSUM: 1.8281827713644D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 955
TA= 9.60000E-02 CPU TIME= 3.67700E-03 SECONDS. DT= 3.29056E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12268055555580304
--> plasma_hash("gframe"): TA= 9.600000E-02 NSTEP= 955 Hash code: 60867684
->PRGCHK: bdy curvature ratio at t= 9.6500E-02 seconds is: 6.7337E-02
% MHDEQ: TG1= 0.096000 ; TG2= 0.096500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0620E-03 SECONDS
DATA R*BT AT EDGE: 8.5145E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7337E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.096000 TO TG2= 0.096500 @ NSTEP 955
GFRAME TG2 MOMENTS CHECKSUM: 1.8278236981428D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 957
TA= 9.65000E-02 CPU TIME= 3.63500E-03 SECONDS. DT= 2.13680E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12311111111125683
--> plasma_hash("gframe"): TA= 9.650000E-02 NSTEP= 957 Hash code: 14959805
->PRGCHK: bdy curvature ratio at t= 9.7000E-02 seconds is: 6.7265E-02
% MHDEQ: TG1= 0.096500 ; TG2= 0.097000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1190E-03 SECONDS
DATA R*BT AT EDGE: 8.5146E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7265E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.096500 TO TG2= 0.097000 @ NSTEP 957
GFRAME TG2 MOMENTS CHECKSUM: 1.8281290072901D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 960
TA= 9.70000E-02 CPU TIME= 3.67000E-03 SECONDS. DT= 2.40239E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12353500000017448
--> plasma_hash("gframe"): TA= 9.700000E-02 NSTEP= 960 Hash code: 4523418
->PRGCHK: bdy curvature ratio at t= 9.7500E-02 seconds is: 6.7193E-02
% MHDEQ: TG1= 0.097000 ; TG2= 0.097500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0420E-03 SECONDS
DATA R*BT AT EDGE: 8.5147E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7193E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.097000 TO TG2= 0.097500 @ NSTEP 960
GFRAME TG2 MOMENTS CHECKSUM: 1.8284343164373D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 969
TA= 9.75000E-02 CPU TIME= 3.68900E-03 SECONDS. DT= 2.91526E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12507916666675101
--> plasma_hash("gframe"): TA= 9.750000E-02 NSTEP= 969 Hash code: 64724624
->PRGCHK: bdy curvature ratio at t= 9.8000E-02 seconds is: 6.7122E-02
% MHDEQ: TG1= 0.097500 ; TG2= 0.098000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0590E-03 SECONDS
DATA R*BT AT EDGE: 8.5145E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7122E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.097500 TO TG2= 0.098000 @ NSTEP 969
GFRAME TG2 MOMENTS CHECKSUM: 1.8287396255846D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 977
TA= 9.80000E-02 CPU TIME= 3.66700E-03 SECONDS. DT= 7.57111E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12579222222234421
--> plasma_hash("gframe"): TA= 9.800000E-02 NSTEP= 977 Hash code: 37970757
->PRGCHK: bdy curvature ratio at t= 9.8500E-02 seconds is: 6.7053E-02
% MHDEQ: TG1= 0.098000 ; TG2= 0.098500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0900E-03 SECONDS
DATA R*BT AT EDGE: 8.5142E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7053E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.098000 TO TG2= 0.098500 @ NSTEP 977
GFRAME TG2 MOMENTS CHECKSUM: 1.8290449347319D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 982
TA= 9.85000E-02 CPU TIME= 3.62700E-03 SECONDS. DT= 7.93477E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12711444444448716
--> plasma_hash("gframe"): TA= 9.850000E-02 NSTEP= 982 Hash code: 73328252
->PRGCHK: bdy curvature ratio at t= 9.9000E-02 seconds is: 6.6985E-02
% MHDEQ: TG1= 0.098500 ; TG2= 0.099000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0290E-03 SECONDS
DATA R*BT AT EDGE: 8.5104E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6985E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.098500 TO TG2= 0.099000 @ NSTEP 982
GFRAME TG2 MOMENTS CHECKSUM: 1.8293502438791D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 987
TA= 9.90000E-02 CPU TIME= 3.67400E-03 SECONDS. DT= 5.31383E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13030722222254099
--> plasma_hash("gframe"): TA= 9.900000E-02 NSTEP= 987 Hash code: 63205833
->PRGCHK: bdy curvature ratio at t= 9.9500E-02 seconds is: 6.6917E-02
% MHDEQ: TG1= 0.099000 ; TG2= 0.099500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1580E-03 SECONDS
DATA R*BT AT EDGE: 8.5066E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6917E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.099000 TO TG2= 0.099500 @ NSTEP 987
GFRAME TG2 MOMENTS CHECKSUM: 1.8296555530264D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000233721948E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 993
TA= 9.95000E-02 CPU TIME= 3.66600E-03 SECONDS. DT= 7.98655E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13071444444460667
--> plasma_hash("gframe"): TA= 9.950000E-02 NSTEP= 993 Hash code: 96808745
->PRGCHK: bdy curvature ratio at t= 1.0000E-01 seconds is: 6.6912E-02
% MHDEQ: TG1= 0.099500 ; TG2= 0.100000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1150E-03 SECONDS
DATA R*BT AT EDGE: 8.5109E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6911E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.099500 TO TG2= 0.100000 @ NSTEP 993
GFRAME TG2 MOMENTS CHECKSUM: 1.8297322367398D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 998
TA= 1.00000E-01 CPU TIME= 3.66100E-03 SECONDS. DT= 4.94071E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13115472222227709
--> plasma_hash("gframe"): TA= 1.000000E-01 NSTEP= 998 Hash code: 17422017
->PRGCHK: bdy curvature ratio at t= 1.0050E-01 seconds is: 6.6906E-02
% MHDEQ: TG1= 0.100000 ; TG2= 0.100500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1740E-03 SECONDS
DATA R*BT AT EDGE: 8.5151E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6906E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.100000 TO TG2= 0.100500 @ NSTEP 998
GFRAME TG2 MOMENTS CHECKSUM: 1.8298089204533D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1004
TA= 1.00500E-01 CPU TIME= 3.66500E-03 SECONDS. DT= 1.18143E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13163944444465869
--> plasma_hash("gframe"): TA= 1.005000E-01 NSTEP= 1004 Hash code: 114449821
->PRGCHK: bdy curvature ratio at t= 1.0100E-01 seconds is: 6.6900E-02
% MHDEQ: TG1= 0.100500 ; TG2= 0.101000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0590E-03 SECONDS
DATA R*BT AT EDGE: 8.5163E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6900E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.100500 TO TG2= 0.101000 @ NSTEP 1004
GFRAME TG2 MOMENTS CHECKSUM: 1.8298856041667D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.83643E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -4.88773E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -9.18215E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -2.44386E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -9.18215E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.44386E-42 RESET TO ZERO
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1008
TA= 1.01000E-01 CPU TIME= 3.69700E-03 SECONDS. DT= 6.19737E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13218972222239245
--> plasma_hash("gframe"): TA= 1.010000E-01 NSTEP= 1008 Hash code: 64364667
->PRGCHK: bdy curvature ratio at t= 1.0150E-01 seconds is: 6.6895E-02
% MHDEQ: TG1= 0.101000 ; TG2= 0.101500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0880E-03 SECONDS
DATA R*BT AT EDGE: 8.5176E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6894E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.101000 TO TG2= 0.101500 @ NSTEP 1008
GFRAME TG2 MOMENTS CHECKSUM: 1.8299622878802D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1013
TA= 1.01500E-01 CPU TIME= 3.64500E-03 SECONDS. DT= 1.78354E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13264638888915670
--> plasma_hash("gframe"): TA= 1.015000E-01 NSTEP= 1013 Hash code: 98632055
->PRGCHK: bdy curvature ratio at t= 1.0200E-01 seconds is: 6.6889E-02
% MHDEQ: TG1= 0.101500 ; TG2= 0.102000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1470E-03 SECONDS
DATA R*BT AT EDGE: 8.5071E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6889E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.101500 TO TG2= 0.102000 @ NSTEP 1013
GFRAME TG2 MOMENTS CHECKSUM: 1.8300389715936D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1016
TA= 1.02000E-01 CPU TIME= 3.69500E-03 SECONDS. DT= 1.23380E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13307638888909423
--> plasma_hash("gframe"): TA= 1.020000E-01 NSTEP= 1016 Hash code: 66167977
->PRGCHK: bdy curvature ratio at t= 1.0250E-01 seconds is: 6.6883E-02
% MHDEQ: TG1= 0.102000 ; TG2= 0.102500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0670E-03 SECONDS
DATA R*BT AT EDGE: 8.4966E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6883E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.102000 TO TG2= 0.102500 @ NSTEP 1016
GFRAME TG2 MOMENTS CHECKSUM: 1.8301156553071D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000233721948E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1020
TA= 1.02500E-01 CPU TIME= 3.63900E-03 SECONDS. DT= 3.70161E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13392333333365514
--> plasma_hash("gframe"): TA= 1.025000E-01 NSTEP= 1020 Hash code: 61156782
->PRGCHK: bdy curvature ratio at t= 1.0300E-01 seconds is: 6.7226E-02
% MHDEQ: TG1= 0.102500 ; TG2= 0.103000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0640E-03 SECONDS
DATA R*BT AT EDGE: 8.5052E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7226E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.102500 TO TG2= 0.103000 @ NSTEP 1020
GFRAME TG2 MOMENTS CHECKSUM: 1.8297798332888D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999924257281E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1027
TA= 1.03000E-01 CPU TIME= 3.69600E-03 SECONDS. DT= 1.04054E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13741861111111575
--> plasma_hash("gframe"): TA= 1.030000E-01 NSTEP= 1027 Hash code: 15357670
->PRGCHK: bdy curvature ratio at t= 1.0350E-01 seconds is: 6.7572E-02
% MHDEQ: TG1= 0.103000 ; TG2= 0.103500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0810E-03 SECONDS
DATA R*BT AT EDGE: 8.5138E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7572E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.103000 TO TG2= 0.103500 @ NSTEP 1027
GFRAME TG2 MOMENTS CHECKSUM: 1.8294440112706D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1031
TA= 1.03500E-01 CPU TIME= 3.64600E-03 SECONDS. DT= 1.29118E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13784472222209843
--> plasma_hash("gframe"): TA= 1.035000E-01 NSTEP= 1031 Hash code: 99904678
->PRGCHK: bdy curvature ratio at t= 1.0400E-01 seconds is: 6.7921E-02
% MHDEQ: TG1= 0.103500 ; TG2= 0.104000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0770E-03 SECONDS
DATA R*BT AT EDGE: 8.5094E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7921E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.103500 TO TG2= 0.104000 @ NSTEP 1031
GFRAME TG2 MOMENTS CHECKSUM: 1.8291081892523D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1035
TA= 1.04000E-01 CPU TIME= 3.68400E-03 SECONDS. DT= 9.67191E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13827305555548719
--> plasma_hash("gframe"): TA= 1.040000E-01 NSTEP= 1035 Hash code: 5933649
->PRGCHK: bdy curvature ratio at t= 1.0450E-01 seconds is: 6.8272E-02
% MHDEQ: TG1= 0.104000 ; TG2= 0.104500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0750E-03 SECONDS
DATA R*BT AT EDGE: 8.5049E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8272E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.104000 TO TG2= 0.104500 @ NSTEP 1035
GFRAME TG2 MOMENTS CHECKSUM: 1.8287723672340D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1047
TA= 1.04500E-01 CPU TIME= 3.64400E-03 SECONDS. DT= 1.10380E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14094527777763233
--> plasma_hash("gframe"): TA= 1.045000E-01 NSTEP= 1047 Hash code: 43031040
->PRGCHK: bdy curvature ratio at t= 1.0500E-01 seconds is: 6.8627E-02
% MHDEQ: TG1= 0.104500 ; TG2= 0.105000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0550E-03 SECONDS
DATA R*BT AT EDGE: 8.5075E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8627E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.104500 TO TG2= 0.105000 @ NSTEP 1047
GFRAME TG2 MOMENTS CHECKSUM: 1.8284365452158D+03
%trackr(xstraln): too many re-entries, track truncated.
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1051
TA= 1.05000E-01 CPU TIME= 3.68600E-03 SECONDS. DT= 9.89700E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14140888888869085
--> plasma_hash("gframe"): TA= 1.050000E-01 NSTEP= 1051 Hash code: 116112159
->PRGCHK: bdy curvature ratio at t= 1.0550E-01 seconds is: 6.8984E-02
% MHDEQ: TG1= 0.105000 ; TG2= 0.105500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0630E-03 SECONDS
DATA R*BT AT EDGE: 8.5101E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8984E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.105000 TO TG2= 0.105500 @ NSTEP 1051
GFRAME TG2 MOMENTS CHECKSUM: 1.8281007231975D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1055
TA= 1.05500E-01 CPU TIME= 3.66100E-03 SECONDS. DT= 1.53346E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14184249999982512
--> plasma_hash("gframe"): TA= 1.055000E-01 NSTEP= 1055 Hash code: 67923275
->PRGCHK: bdy curvature ratio at t= 1.0600E-01 seconds is: 6.8757E-02
% MHDEQ: TG1= 0.105500 ; TG2= 0.106000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0670E-03 SECONDS
DATA R*BT AT EDGE: 8.5066E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8757E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.105500 TO TG2= 0.106000 @ NSTEP 1055
GFRAME TG2 MOMENTS CHECKSUM: 1.8279621131871D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1058
TA= 1.06000E-01 CPU TIME= 3.65300E-03 SECONDS. DT= 1.93715E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14228111111094677
--> plasma_hash("gframe"): TA= 1.060000E-01 NSTEP= 1058 Hash code: 98386997
->PRGCHK: bdy curvature ratio at t= 1.0650E-01 seconds is: 6.8530E-02
% MHDEQ: TG1= 0.106000 ; TG2= 0.106500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0840E-03 SECONDS
DATA R*BT AT EDGE: 8.5030E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8530E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.106000 TO TG2= 0.106500 @ NSTEP 1058
GFRAME TG2 MOMENTS CHECKSUM: 1.8278235031767D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1061
TA= 1.06500E-01 CPU TIME= 3.62900E-03 SECONDS. DT= 8.01778E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14277166666659014
--> plasma_hash("gframe"): TA= 1.065000E-01 NSTEP= 1061 Hash code: 74795108
->PRGCHK: bdy curvature ratio at t= 1.0700E-01 seconds is: 6.8304E-02
% MHDEQ: TG1= 0.106500 ; TG2= 0.107000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0610E-03 SECONDS
DATA R*BT AT EDGE: 8.5068E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8304E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.106500 TO TG2= 0.107000 @ NSTEP 1061
GFRAME TG2 MOMENTS CHECKSUM: 1.8276848931663D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1066
TA= 1.07000E-01 CPU TIME= 3.66400E-03 SECONDS. DT= 4.71563E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14318972222224602
--> plasma_hash("gframe"): TA= 1.070000E-01 NSTEP= 1066 Hash code: 231247
->PRGCHK: bdy curvature ratio at t= 1.0750E-01 seconds is: 6.8079E-02
% MHDEQ: TG1= 0.107000 ; TG2= 0.107500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0790E-03 SECONDS
DATA R*BT AT EDGE: 8.5106E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8079E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.107000 TO TG2= 0.107500 @ NSTEP 1066
GFRAME TG2 MOMENTS CHECKSUM: 1.8275462831558D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1072
TA= 1.07500E-01 CPU TIME= 3.62800E-03 SECONDS. DT= 1.41233E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14635861111105442
--> plasma_hash("gframe"): TA= 1.075000E-01 NSTEP= 1072 Hash code: 112816539
->PRGCHK: bdy curvature ratio at t= 1.0800E-01 seconds is: 6.7853E-02
% MHDEQ: TG1= 0.107500 ; TG2= 0.108000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0580E-03 SECONDS
DATA R*BT AT EDGE: 8.5058E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7853E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.107500 TO TG2= 0.108000 @ NSTEP 1072
GFRAME TG2 MOMENTS CHECKSUM: 1.8274076731454D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1075
TA= 1.08000E-01 CPU TIME= 3.68100E-03 SECONDS. DT= 2.27781E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14677972222204971
--> plasma_hash("gframe"): TA= 1.080000E-01 NSTEP= 1075 Hash code: 105925034
->PRGCHK: bdy curvature ratio at t= 1.0850E-01 seconds is: 6.7629E-02
% MHDEQ: TG1= 0.108000 ; TG2= 0.108500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1660E-03 SECONDS
DATA R*BT AT EDGE: 8.5009E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7629E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.108000 TO TG2= 0.108500 @ NSTEP 1075
GFRAME TG2 MOMENTS CHECKSUM: 1.8272690631350D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1077
TA= 1.08500E-01 CPU TIME= 3.64500E-03 SECONDS. DT= 3.40274E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14721722222213884
--> plasma_hash("gframe"): TA= 1.085000E-01 NSTEP= 1077 Hash code: 123306793
->PRGCHK: bdy curvature ratio at t= 1.0900E-01 seconds is: 6.7935E-02
% MHDEQ: TG1= 0.108500 ; TG2= 0.109000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1220E-03 SECONDS
DATA R*BT AT EDGE: 8.5055E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7935E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.108500 TO TG2= 0.109000 @ NSTEP 1077
GFRAME TG2 MOMENTS CHECKSUM: 1.8269270117633D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1079
TA= 1.09000E-01 CPU TIME= 3.67900E-03 SECONDS. DT= 1.99658E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14763972222226585
--> plasma_hash("gframe"): TA= 1.090000E-01 NSTEP= 1079 Hash code: 103942789
->PRGCHK: bdy curvature ratio at t= 1.0950E-01 seconds is: 6.8242E-02
% MHDEQ: TG1= 0.109000 ; TG2= 0.109500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0750E-03 SECONDS
DATA R*BT AT EDGE: 8.5101E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8242E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.109000 TO TG2= 0.109500 @ NSTEP 1079
GFRAME TG2 MOMENTS CHECKSUM: 1.8265849603916D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1082
TA= 1.09500E-01 CPU TIME= 3.65500E-03 SECONDS. DT= 6.34617E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14805055555552826
--> plasma_hash("gframe"): TA= 1.095000E-01 NSTEP= 1082 Hash code: 15647410
->PRGCHK: bdy curvature ratio at t= 1.1000E-01 seconds is: 6.8550E-02
% MHDEQ: TG1= 0.109500 ; TG2= 0.110000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0540E-03 SECONDS
DATA R*BT AT EDGE: 8.5076E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8550E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.109500 TO TG2= 0.110000 @ NSTEP 1082
GFRAME TG2 MOMENTS CHECKSUM: 1.8262429090199D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000233721948E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1087
TA= 1.10000E-01 CPU TIME= 3.68500E-03 SECONDS. DT= 1.67630E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14846999999997479
--> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP= 1087 Hash code: 59101096
->PRGCHK: bdy curvature ratio at t= 1.1050E-01 seconds is: 6.8858E-02
% MHDEQ: TG1= 0.110000 ; TG2= 0.110500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0750E-03 SECONDS
DATA R*BT AT EDGE: 8.5052E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8858E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.110000 TO TG2= 0.110500 @ NSTEP 1087
GFRAME TG2 MOMENTS CHECKSUM: 1.8259008576482D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1090
TA= 1.10500E-01 CPU TIME= 3.63900E-03 SECONDS. DT= 1.53541E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15565222222232933
--> plasma_hash("gframe"): TA= 1.105000E-01 NSTEP= 1090 Hash code: 43559009
->PRGCHK: bdy curvature ratio at t= 1.1100E-01 seconds is: 6.9168E-02
% MHDEQ: TG1= 0.110500 ; TG2= 0.111000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1030E-03 SECONDS
DATA R*BT AT EDGE: 8.5096E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9168E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.110500 TO TG2= 0.111000 @ NSTEP 1090
GFRAME TG2 MOMENTS CHECKSUM: 1.8255588062766D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.51484E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -4.67053E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -3.67656E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -2.33456E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.83828E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.33456E-42 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1093
TA= 1.11000E-01 CPU TIME= 3.66900E-03 SECONDS. DT= 1.93166E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15618083333322375
--> plasma_hash("gframe"): TA= 1.110000E-01 NSTEP= 1093 Hash code: 35977179
->PRGCHK: bdy curvature ratio at t= 1.1150E-01 seconds is: 6.9478E-02
% MHDEQ: TG1= 0.111000 ; TG2= 0.111500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0870E-03 SECONDS
DATA R*BT AT EDGE: 8.5140E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9478E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.111000 TO TG2= 0.111500 @ NSTEP 1093
GFRAME TG2 MOMENTS CHECKSUM: 1.8252167549049D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1096
TA= 1.11500E-01 CPU TIME= 3.62400E-03 SECONDS. DT= 8.17204E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15822555555541840
--> plasma_hash("gframe"): TA= 1.115000E-01 NSTEP= 1096 Hash code: 77015347
->PRGCHK: bdy curvature ratio at t= 1.1200E-01 seconds is: 6.9494E-02
% MHDEQ: TG1= 0.111500 ; TG2= 0.112000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1050E-03 SECONDS
DATA R*BT AT EDGE: 8.5136E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9494E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.111500 TO TG2= 0.112000 @ NSTEP 1096
GFRAME TG2 MOMENTS CHECKSUM: 1.8247754129528D+03
%trackr(xstraln): too many re-entries, track truncated.
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1101
TA= 1.12000E-01 CPU TIME= 3.71300E-03 SECONDS. DT= 3.60389E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15867333333324041
--> plasma_hash("gframe"): TA= 1.120000E-01 NSTEP= 1101 Hash code: 112475492
->PRGCHK: bdy curvature ratio at t= 1.1250E-01 seconds is: 6.9511E-02
% MHDEQ: TG1= 0.112000 ; TG2= 0.112500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0580E-03 SECONDS
DATA R*BT AT EDGE: 8.5131E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9511E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.112000 TO TG2= 0.112500 @ NSTEP 1101
GFRAME TG2 MOMENTS CHECKSUM: 1.8243340710008D+03
%fi_finish: enter
%fimain: eflux cpu time = 3.0000000208474376E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1108
TA= 1.12500E-01 CPU TIME= 3.62100E-03 SECONDS. DT= 1.17808E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15907277777773743
--> plasma_hash("gframe"): TA= 1.125000E-01 NSTEP= 1108 Hash code: 71461602
->PRGCHK: bdy curvature ratio at t= 1.1300E-01 seconds is: 6.9528E-02
% MHDEQ: TG1= 0.112500 ; TG2= 0.113000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1270E-03 SECONDS
DATA R*BT AT EDGE: 8.5033E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9528E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.112500 TO TG2= 0.113000 @ NSTEP 1108
GFRAME TG2 MOMENTS CHECKSUM: 1.8238927290487D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1112
TA= 1.13000E-01 CPU TIME= 2.31200E-03 SECONDS. DT= 6.35726E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15941250000014406
--> plasma_hash("gframe"): TA= 1.130000E-01 NSTEP= 1112 Hash code: 106126666
->PRGCHK: bdy curvature ratio at t= 1.1350E-01 seconds is: 6.9545E-02
% MHDEQ: TG1= 0.113000 ; TG2= 0.113500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6110E-03 SECONDS
DATA R*BT AT EDGE: 8.4935E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9545E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.113000 TO TG2= 0.113500 @ NSTEP 1112
GFRAME TG2 MOMENTS CHECKSUM: 1.8234513870967D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1117
TA= 1.13500E-01 CPU TIME= 2.27500E-03 SECONDS. DT= 1.66830E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15976555555562300
--> plasma_hash("gframe"): TA= 1.135000E-01 NSTEP= 1117 Hash code: 67030771
->PRGCHK: bdy curvature ratio at t= 1.1400E-01 seconds is: 6.9562E-02
% MHDEQ: TG1= 0.113500 ; TG2= 0.114000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6390E-03 SECONDS
DATA R*BT AT EDGE: 8.4987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9562E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.113500 TO TG2= 0.114000 @ NSTEP 1117
GFRAME TG2 MOMENTS CHECKSUM: 1.8230100451446D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1120
TA= 1.14000E-01 CPU TIME= 2.31200E-03 SECONDS. DT= 1.55790E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.16002777777771371
--> plasma_hash("gframe"): TA= 1.140000E-01 NSTEP= 1120 Hash code: 88058402
->PRGCHK: bdy curvature ratio at t= 1.1450E-01 seconds is: 6.9578E-02
% MHDEQ: TG1= 0.114000 ; TG2= 0.114500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6300E-03 SECONDS
DATA R*BT AT EDGE: 8.5038E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9578E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.114000 TO TG2= 0.114500 @ NSTEP 1120
GFRAME TG2 MOMENTS CHECKSUM: 1.8225687031925D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1123
TA= 1.14500E-01 CPU TIME= 2.28500E-03 SECONDS. DT= 1.86840E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.16030944444457873
--> plasma_hash("gframe"): TA= 1.145000E-01 NSTEP= 1123 Hash code: 118137363
->PRGCHK: bdy curvature ratio at t= 1.1500E-01 seconds is: 6.9931E-02
% MHDEQ: TG1= 0.114500 ; TG2= 0.115000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6160E-03 SECONDS
DATA R*BT AT EDGE: 8.5082E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9931E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.114500 TO TG2= 0.115000 @ NSTEP 1123
GFRAME TG2 MOMENTS CHECKSUM: 1.8229148593713D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1126
TA= 1.15000E-01 CPU TIME= 2.33500E-03 SECONDS. DT= 9.95138E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.16059305555540959
--> plasma_hash("gframe"): TA= 1.150000E-01 NSTEP= 1126 Hash code: 108835205
->PRGCHK: bdy curvature ratio at t= 1.1550E-01 seconds is: 7.0284E-02
% MHDEQ: TG1= 0.115000 ; TG2= 0.115500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6480E-03 SECONDS
DATA R*BT AT EDGE: 8.5125E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.0284E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.115000 TO TG2= 0.115500 @ NSTEP 1126
GFRAME TG2 MOMENTS CHECKSUM: 1.8232610155500D+03
%fi_finish: enter
%fimain: eflux cpu time = 3.0000000208474376E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1130
TA= 1.15500E-01 CPU TIME= 2.34000E-03 SECONDS. DT= 1.50755E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.16546666666658894
--> plasma_hash("gframe"): TA= 1.155000E-01 NSTEP= 1130 Hash code: 43117033
->PRGCHK: bdy curvature ratio at t= 1.1600E-01 seconds is: 7.0638E-02
% MHDEQ: TG1= 0.115500 ; TG2= 0.116000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6890E-03 SECONDS
DATA R*BT AT EDGE: 8.5192E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.0638E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.115500 TO TG2= 0.116000 @ NSTEP 1130
GFRAME TG2 MOMENTS CHECKSUM: 1.8236071717287D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1133
TA= 1.16000E-01 CPU TIME= 2.33500E-03 SECONDS. DT= 2.01002E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.16576861111116159
--> plasma_hash("gframe"): TA= 1.160000E-01 NSTEP= 1133 Hash code: 23214197
->PRGCHK: bdy curvature ratio at t= 1.1650E-01 seconds is: 7.0954E-02
% MHDEQ: TG1= 0.116000 ; TG2= 0.116500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6480E-03 SECONDS
DATA R*BT AT EDGE: 8.5260E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.0954E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.116000 TO TG2= 0.116500 @ NSTEP 1133
GFRAME TG2 MOMENTS CHECKSUM: 1.8239533279075D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1136
TA= 1.16500E-01 CPU TIME= 2.30200E-03 SECONDS. DT= 5.96805E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.16605305555560790
--> plasma_hash("gframe"): TA= 1.165000E-01 NSTEP= 1136 Hash code: 44181262
->PRGCHK: bdy curvature ratio at t= 1.1700E-01 seconds is: 7.1256E-02
% MHDEQ: TG1= 0.116500 ; TG2= 0.117000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6300E-03 SECONDS
DATA R*BT AT EDGE: 8.5182E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1256E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.116500 TO TG2= 0.117000 @ NSTEP 1136
GFRAME TG2 MOMENTS CHECKSUM: 1.8242994840862D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1142
TA= 1.17000E-01 CPU TIME= 2.33900E-03 SECONDS. DT= 1.27499E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.17186777777783391
--> plasma_hash("gframe"): TA= 1.170000E-01 NSTEP= 1142 Hash code: 91668804
->PRGCHK: bdy curvature ratio at t= 1.1750E-01 seconds is: 7.1558E-02
% MHDEQ: TG1= 0.117000 ; TG2= 0.117500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6640E-03 SECONDS
DATA R*BT AT EDGE: 8.5105E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1558E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.117000 TO TG2= 0.117500 @ NSTEP 1142
GFRAME TG2 MOMENTS CHECKSUM: 1.8246456402649D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000233721948E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1153
TA= 1.17500E-01 CPU TIME= 2.28900E-03 SECONDS. DT= 9.50343E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.17291222222240776
--> plasma_hash("gframe"): TA= 1.175000E-01 NSTEP= 1153 Hash code: 18903991
->PRGCHK: bdy curvature ratio at t= 1.1800E-01 seconds is: 7.1470E-02
% MHDEQ: TG1= 0.117500 ; TG2= 0.118000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6470E-03 SECONDS
DATA R*BT AT EDGE: 8.5183E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1470E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.117500 TO TG2= 0.118000 @ NSTEP 1153
GFRAME TG2 MOMENTS CHECKSUM: 1.8247498385116D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1157
TA= 1.18000E-01 CPU TIME= 2.31700E-03 SECONDS. DT= 1.72102E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.17484638888902282
--> plasma_hash("gframe"): TA= 1.180000E-01 NSTEP= 1157 Hash code: 103662018
->PRGCHK: bdy curvature ratio at t= 1.1850E-01 seconds is: 7.1380E-02
% MHDEQ: TG1= 0.118000 ; TG2= 0.118500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6440E-03 SECONDS
DATA R*BT AT EDGE: 8.5260E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1380E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.118000 TO TG2= 0.118500 @ NSTEP 1157
GFRAME TG2 MOMENTS CHECKSUM: 1.8248540367584D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1160
TA= 1.18500E-01 CPU TIME= 2.28100E-03 SECONDS. DT= 1.40962E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.17517166666664252
--> plasma_hash("gframe"): TA= 1.185000E-01 NSTEP= 1160 Hash code: 44264955
->PRGCHK: bdy curvature ratio at t= 1.1900E-01 seconds is: 7.1290E-02
% MHDEQ: TG1= 0.118500 ; TG2= 0.119000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6440E-03 SECONDS
DATA R*BT AT EDGE: 8.5177E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1290E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.118500 TO TG2= 0.119000 @ NSTEP 1160
GFRAME TG2 MOMENTS CHECKSUM: 1.8249582350051D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1163
TA= 1.19000E-01 CPU TIME= 2.31200E-03 SECONDS. DT= 2.28544E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.17545694444470428
--> plasma_hash("gframe"): TA= 1.190000E-01 NSTEP= 1163 Hash code: 9709085
->PRGCHK: bdy curvature ratio at t= 1.1950E-01 seconds is: 7.1198E-02
% MHDEQ: TG1= 0.119000 ; TG2= 0.119500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6380E-03 SECONDS
DATA R*BT AT EDGE: 8.5093E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1198E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.119000 TO TG2= 0.119500 @ NSTEP 1163
GFRAME TG2 MOMENTS CHECKSUM: 1.8250624332519D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1165
TA= 1.19500E-01 CPU TIME= 2.32200E-03 SECONDS. DT= 3.39320E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.17575083333360908
--> plasma_hash("gframe"): TA= 1.195000E-01 NSTEP= 1165 Hash code: 39798025
->PRGCHK: bdy curvature ratio at t= 1.2000E-01 seconds is: 7.1106E-02
% MHDEQ: TG1= 0.119500 ; TG2= 0.120000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6040E-03 SECONDS
DATA R*BT AT EDGE: 8.5069E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1106E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.119500 TO TG2= 0.120000 @ NSTEP 1165
GFRAME TG2 MOMENTS CHECKSUM: 1.8251666314986D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1167
TA= 1.20000E-01 CPU TIME= 2.31800E-03 SECONDS. DT= 2.00850E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.17604361111114031
--> plasma_hash("gframe"): TA= 1.200000E-01 NSTEP= 1167 Hash code: 763486
->PRGCHK: bdy curvature ratio at t= 1.2050E-01 seconds is: 7.1013E-02
% MHDEQ: TG1= 0.120000 ; TG2= 0.120500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6580E-03 SECONDS
DATA R*BT AT EDGE: 8.5045E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1013E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.120000 TO TG2= 0.120500 @ NSTEP 1167
GFRAME TG2 MOMENTS CHECKSUM: 1.8252708297454D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1170
TA= 1.20500E-01 CPU TIME= 2.28400E-03 SECONDS. DT= 6.01094E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.17630999999994401
--> plasma_hash("gframe"): TA= 1.205000E-01 NSTEP= 1170 Hash code: 46778785
->PRGCHK: bdy curvature ratio at t= 1.2100E-01 seconds is: 7.1087E-02
% MHDEQ: TG1= 0.120500 ; TG2= 0.121000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6080E-03 SECONDS
DATA R*BT AT EDGE: 8.5068E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1087E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.120500 TO TG2= 0.121000 @ NSTEP 1170
GFRAME TG2 MOMENTS CHECKSUM: 1.8235635219776D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.76408E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -4.48836E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.28990E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -2.24488E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47418E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.24488E-42 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1176
TA= 1.21000E-01 CPU TIME= 2.31000E-03 SECONDS. DT= 8.35010E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.17665055555562503
--> plasma_hash("gframe"): TA= 1.210000E-01 NSTEP= 1176 Hash code: 118962434
->PRGCHK: bdy curvature ratio at t= 1.2150E-01 seconds is: 7.1157E-02
% MHDEQ: TG1= 0.121000 ; TG2= 0.121500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6590E-03 SECONDS
DATA R*BT AT EDGE: 8.5090E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1157E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.121000 TO TG2= 0.121500 @ NSTEP 1176
GFRAME TG2 MOMENTS CHECKSUM: 1.8218562142098D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1189
TA= 1.21500E-01 CPU TIME= 2.30800E-03 SECONDS. DT= 5.92008E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.17693555555558760
--> plasma_hash("gframe"): TA= 1.215000E-01 NSTEP= 1189 Hash code: 15009432
->PRGCHK: bdy curvature ratio at t= 1.2200E-01 seconds is: 7.1225E-02
% MHDEQ: TG1= 0.121500 ; TG2= 0.122000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6430E-03 SECONDS
DATA R*BT AT EDGE: 8.5098E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1225E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.121500 TO TG2= 0.122000 @ NSTEP 1189
GFRAME TG2 MOMENTS CHECKSUM: 1.8201489064420D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1195
TA= 1.22000E-01 CPU TIME= 2.32500E-03 SECONDS. DT= 1.76710E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.17722444444450502
--> plasma_hash("gframe"): TA= 1.220000E-01 NSTEP= 1195 Hash code: 25150430
->PRGCHK: bdy curvature ratio at t= 1.2250E-01 seconds is: 7.1289E-02
% MHDEQ: TG1= 0.122000 ; TG2= 0.122500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6440E-03 SECONDS
DATA R*BT AT EDGE: 8.5105E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1289E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.122000 TO TG2= 0.122500 @ NSTEP 1195
GFRAME TG2 MOMENTS CHECKSUM: 1.8184415986743D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1205
TA= 1.22500E-01 CPU TIME= 2.28100E-03 SECONDS. DT= 5.50576E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.18046277777796149
--> plasma_hash("gframe"): TA= 1.225000E-01 NSTEP= 1205 Hash code: 93048957
->PRGCHK: bdy curvature ratio at t= 1.2300E-01 seconds is: 7.1350E-02
% MHDEQ: TG1= 0.122500 ; TG2= 0.123000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6360E-03 SECONDS
DATA R*BT AT EDGE: 8.5017E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1350E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.122500 TO TG2= 0.123000 @ NSTEP 1205
GFRAME TG2 MOMENTS CHECKSUM: 1.8167342909065D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1211
TA= 1.23000E-01 CPU TIME= 2.31300E-03 SECONDS. DT= 6.01757E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.18076250000012806
--> plasma_hash("gframe"): TA= 1.230000E-01 NSTEP= 1211 Hash code: 50523613
->PRGCHK: bdy curvature ratio at t= 1.2350E-01 seconds is: 7.1409E-02
% MHDEQ: TG1= 0.123000 ; TG2= 0.123500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7000E-03 SECONDS
DATA R*BT AT EDGE: 8.4929E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1408E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.123000 TO TG2= 0.123500 @ NSTEP 1211
GFRAME TG2 MOMENTS CHECKSUM: 1.8150269831387D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1217
TA= 1.23500E-01 CPU TIME= 2.28900E-03 SECONDS. DT= 7.67057E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.18104722222233249
--> plasma_hash("gframe"): TA= 1.235000E-01 NSTEP= 1217 Hash code: 103105904
->PRGCHK: bdy curvature ratio at t= 1.2400E-01 seconds is: 7.0892E-02
% MHDEQ: TG1= 0.123500 ; TG2= 0.124000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7250E-03 SECONDS
DATA R*BT AT EDGE: 8.4931E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.0892E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.123500 TO TG2= 0.124000 @ NSTEP 1217
GFRAME TG2 MOMENTS CHECKSUM: 1.8140718793453D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1230
TA= 1.24000E-01 CPU TIME= 2.33400E-03 SECONDS. DT= 1.05245E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.18134583333346654
--> plasma_hash("gframe"): TA= 1.240000E-01 NSTEP= 1230 Hash code: 29277311
->PRGCHK: bdy curvature ratio at t= 1.2450E-01 seconds is: 7.0376E-02
% MHDEQ: TG1= 0.124000 ; TG2= 0.124500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6330E-03 SECONDS
DATA R*BT AT EDGE: 8.4932E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.0376E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.124000 TO TG2= 0.124500 @ NSTEP 1230
GFRAME TG2 MOMENTS CHECKSUM: 1.8131167755519D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1234
TA= 1.24500E-01 CPU TIME= 2.30800E-03 SECONDS. DT= 1.23440E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.18163666666669087
--> plasma_hash("gframe"): TA= 1.245000E-01 NSTEP= 1234 Hash code: 82085819
->PRGCHK: bdy curvature ratio at t= 1.2500E-01 seconds is: 6.9861E-02
% MHDEQ: TG1= 0.124500 ; TG2= 0.125000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6310E-03 SECONDS
DATA R*BT AT EDGE: 8.5034E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9861E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.124500 TO TG2= 0.125000 @ NSTEP 1234
GFRAME TG2 MOMENTS CHECKSUM: 1.8121616717585D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1238
TA= 1.25000E-01 CPU TIME= 2.34900E-03 SECONDS. DT= 3.67302E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.18871916666671495
--> plasma_hash("gframe"): TA= 1.250000E-01 NSTEP= 1238 Hash code: 36580790
->PRGCHK: bdy curvature ratio at t= 1.2550E-01 seconds is: 6.9347E-02
% MHDEQ: TG1= 0.125000 ; TG2= 0.125500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6450E-03 SECONDS
DATA R*BT AT EDGE: 8.5136E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9347E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.125000 TO TG2= 0.125500 @ NSTEP 1238
GFRAME TG2 MOMENTS CHECKSUM: 1.8112065679650D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1245
TA= 1.25500E-01 CPU TIME= 2.28100E-03 SECONDS. DT= 1.08078E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.18903916666693021
--> plasma_hash("gframe"): TA= 1.255000E-01 NSTEP= 1245 Hash code: 28829334
->PRGCHK: bdy curvature ratio at t= 1.2600E-01 seconds is: 6.8833E-02
% MHDEQ: TG1= 0.125500 ; TG2= 0.126000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6440E-03 SECONDS
DATA R*BT AT EDGE: 8.5094E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8833E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.125500 TO TG2= 0.126000 @ NSTEP 1245
GFRAME TG2 MOMENTS CHECKSUM: 1.8102514641716D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1249
TA= 1.26000E-01 CPU TIME= 2.30900E-03 SECONDS. DT= 1.09939E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.18935138888923575
--> plasma_hash("gframe"): TA= 1.260000E-01 NSTEP= 1249 Hash code: 95009484
->PRGCHK: bdy curvature ratio at t= 1.2650E-01 seconds is: 6.8319E-02
% MHDEQ: TG1= 0.126000 ; TG2= 0.126500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6240E-03 SECONDS
DATA R*BT AT EDGE: 8.5053E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8319E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.126000 TO TG2= 0.126500 @ NSTEP 1249
GFRAME TG2 MOMENTS CHECKSUM: 1.8092963603782D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1253
TA= 1.26500E-01 CPU TIME= 2.29000E-03 SECONDS. DT= 1.01073E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.19273472222232613
--> plasma_hash("gframe"): TA= 1.265000E-01 NSTEP= 1253 Hash code: 69487517
->PRGCHK: bdy curvature ratio at t= 1.2700E-01 seconds is: 6.8092E-02
% MHDEQ: TG1= 0.126500 ; TG2= 0.127000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6090E-03 SECONDS
DATA R*BT AT EDGE: 8.5097E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8092E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.126500 TO TG2= 0.127000 @ NSTEP 1253
GFRAME TG2 MOMENTS CHECKSUM: 1.8079227114971D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1257
TA= 1.27000E-01 CPU TIME= 2.31400E-03 SECONDS. DT= 1.43326E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.19311388888911551
--> plasma_hash("gframe"): TA= 1.270000E-01 NSTEP= 1257 Hash code: 12496538
->PRGCHK: bdy curvature ratio at t= 1.2750E-01 seconds is: 6.7868E-02
% MHDEQ: TG1= 0.127000 ; TG2= 0.127500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6380E-03 SECONDS
DATA R*BT AT EDGE: 8.5141E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7867E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.127000 TO TG2= 0.127500 @ NSTEP 1257
GFRAME TG2 MOMENTS CHECKSUM: 1.8065490626160D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1260
TA= 1.27500E-01 CPU TIME= 2.28400E-03 SECONDS. DT= 2.21895E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.19342138888919180
--> plasma_hash("gframe"): TA= 1.275000E-01 NSTEP= 1260 Hash code: 118021776
->PRGCHK: bdy curvature ratio at t= 1.2800E-01 seconds is: 6.7647E-02
% MHDEQ: TG1= 0.127500 ; TG2= 0.128000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6350E-03 SECONDS
DATA R*BT AT EDGE: 8.5111E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7647E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.127500 TO TG2= 0.128000 @ NSTEP 1260
GFRAME TG2 MOMENTS CHECKSUM: 1.8051754137350D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1263
TA= 1.28000E-01 CPU TIME= 2.31200E-03 SECONDS. DT= 9.21076E-07
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.19370888888897753
--> plasma_hash("gframe"): TA= 1.280000E-01 NSTEP= 1263 Hash code: 62058802
->PRGCHK: bdy curvature ratio at t= 1.2850E-01 seconds is: 6.7431E-02
% MHDEQ: TG1= 0.128000 ; TG2= 0.128500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6050E-03 SECONDS
DATA R*BT AT EDGE: 8.5082E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7431E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.128000 TO TG2= 0.128500 @ NSTEP 1263
GFRAME TG2 MOMENTS CHECKSUM: 1.8038017648539D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000543186616E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1286
TA= 1.28500E-01 CPU TIME= 2.28700E-03 SECONDS. DT= 5.46010E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.19401472222250504
--> plasma_hash("gframe"): TA= 1.285000E-01 NSTEP= 1286 Hash code: 33172254
->PRGCHK: bdy curvature ratio at t= 1.2900E-01 seconds is: 6.7218E-02
% MHDEQ: TG1= 0.128500 ; TG2= 0.129000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6210E-03 SECONDS
DATA R*BT AT EDGE: 8.5029E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7218E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.128500 TO TG2= 0.129000 @ NSTEP 1286
GFRAME TG2 MOMENTS CHECKSUM: 1.8024281159728D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1301
TA= 1.29000E-01 CPU TIME= 2.36200E-03 SECONDS. DT= 3.15591E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.19429305555593146
--> plasma_hash("gframe"): TA= 1.290000E-01 NSTEP= 1301 Hash code: 43442106
->PRGCHK: bdy curvature ratio at t= 1.2950E-01 seconds is: 6.7009E-02
% MHDEQ: TG1= 0.129000 ; TG2= 0.129500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6030E-03 SECONDS
DATA R*BT AT EDGE: 8.4975E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7009E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.129000 TO TG2= 0.129500 @ NSTEP 1301
GFRAME TG2 MOMENTS CHECKSUM: 1.8010544670917D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1309
TA= 1.29500E-01 CPU TIME= 2.34800E-03 SECONDS. DT= 3.03680E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.19459527777792118
--> plasma_hash("gframe"): TA= 1.295000E-01 NSTEP= 1309 Hash code: 122403903
->PRGCHK: bdy curvature ratio at t= 1.3000E-01 seconds is: 6.3858E-02
% MHDEQ: TG1= 0.129500 ; TG2= 0.130000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5990E-03 SECONDS
DATA R*BT AT EDGE: 8.5107E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3858E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.129500 TO TG2= 0.130000 @ NSTEP 1309
GFRAME TG2 MOMENTS CHECKSUM: 1.8020016204167D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.83047E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -3.86058E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -4.57616E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -1.92959E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.74570E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.92959E-42 RESET TO ZERO
4.2 Call trmpi_end (NORMAL EXIT)
trmpi_end2 -I- 0 Ended MPI for TRANSP
4.2 TERMINATE THE RUN (NORMAL EXIT)
CPU TIME USED (hours): 2.01974E-04
%kill_nubeam_server: no server READY file found.
------------ stderr ----------------
(mpi_share_env) process myid= 0 cwd: /scratch/shared/tr_kaye/transp_compute/ST40/14595A27
(mpi_share_env) process myid= 2 cwd: /scratch/shared/tr_kaye/transp_compute/ST40/14595A27
(mpi_share_env) process myid= 3 cwd: /scratch/shared/tr_kaye/transp_compute/ST40/14595A27
(mpi_share_env) process myid= 1 cwd: /scratch/shared/tr_kaye/transp_compute/ST40/14595A27
OPENACC is not available
nbi_alloc_orbit will allocate for 1 ptcls
nbi_alloc_orbit will allocate for 1 ptcls
nbi_alloc_orbit will allocate for 1 ptcls
nbi_alloc_orbit will allocate for 1 ptcls
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%sigfacz (exc.states) erel= 1.7165E+03 out of range
min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
%sigfacz (exc.states) erel= 2.0290E+03 out of range
min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
%sigfacz (exc.states) erel= 2.3415E+03 out of range
min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
%sigfacz (exc.states) erel= 2.6540E+03 out of range
min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
%sigfacz (exc.states) te= 8.9459E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 8.9459E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 8.9459E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 8.9459E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) erel= 1.7165E+03 out of range
min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
%sigfacz (exc.states) erel= 2.0290E+03 out of range
min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
%sigfacz (exc.states) erel= 2.3415E+03 out of range
min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
%sigfacz (exc.states) erel= 2.6540E+03 out of range
min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
%sigfacz (exc.states) te= 8.9459E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 8.9459E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 8.9459E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 8.9459E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%sigfacz (exc.states) erel= 1.7165E+03 out of range
min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
%sigfacz (exc.states) erel= 2.0290E+03 out of range
min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
%sigfacz (exc.states) erel= 2.3415E+03 out of range
min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
%sigfacz (exc.states) erel= 2.6540E+03 out of range
min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
%sigfacz (exc.states) te= 8.9459E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 8.9459E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 8.9459E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 8.9459E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%sigfacz (exc.states) erel= 1.7165E+03 out of range
min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
%sigfacz (exc.states) erel= 2.0290E+03 out of range
min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
%sigfacz (exc.states) erel= 2.3415E+03 out of range
min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
%sigfacz (exc.states) erel= 2.6540E+03 out of range
min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
%sigfacz (exc.states) te= 8.9459E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 8.9459E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 8.9459E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 8.9459E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
depall...
%depall depall_mpi_split initinal done
%depall nuse(isb)= 0
%depall will be using 1 OMP threads
%depall will be using 1 OMP threads
%depall specie #1 -> 0 - 0 (killed) + 221 (dep) = 221 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 1
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.6669E+19
nbi_getprofiles ne*dvol sum (ions): 8.6669E+19
nbi_getprofiles ne*dvol sum (input): 8.6669E+19
nbi_getprofiles ne*dvol sum (ions): 8.6669E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.6669E+19
nbi_getprofiles ne*dvol sum (ions): 8.6669E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.6669E+19
nbi_getprofiles ne*dvol sum (ions): 8.6669E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.050E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.050E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.050E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 209 - 0 (killed) + 500 (dep) = 709 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 2
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.6285E+19
nbi_getprofiles ne*dvol sum (ions): 8.6285E+19
nbi_getprofiles ne*dvol sum (input): 8.6285E+19
nbi_getprofiles ne*dvol sum (ions): 8.6285E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.6285E+19
nbi_getprofiles ne*dvol sum (ions): 8.6285E+19
nbi_getprofiles ne*dvol sum (input): 8.6285E+19
nbi_getprofiles ne*dvol sum (ions): 8.6285E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 703 - 0 (killed) + 516 (dep) = 1219 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 3
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.5892E+19
nbi_getprofiles ne*dvol sum (ions): 8.5892E+19
nbi_getprofiles ne*dvol sum (input): 8.5892E+19
nbi_getprofiles ne*dvol sum (ions): 8.5892E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.5892E+19
nbi_getprofiles ne*dvol sum (ions): 8.5892E+19
nbi_getprofiles ne*dvol sum (input): 8.5892E+19
nbi_getprofiles ne*dvol sum (ions): 8.5892E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 1215 - 0 (killed) + 503 (dep) = 1718 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 4
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.5489E+19
nbi_getprofiles ne*dvol sum (ions): 8.5489E+19
nbi_getprofiles ne*dvol sum (input): 8.5489E+19
nbi_getprofiles ne*dvol sum (ions): 8.5489E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.5489E+19
nbi_getprofiles ne*dvol sum (ions): 8.5489E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.5489E+19
nbi_getprofiles ne*dvol sum (ions): 8.5489E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 1664 - 0 (killed) + 488 (dep) = 2152 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 5
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.5078E+19
nbi_getprofiles ne*dvol sum (ions): 8.5078E+19
nbi_getprofiles ne*dvol sum (input): 8.5078E+19
nbi_getprofiles ne*dvol sum (ions): 8.5078E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.5078E+19
nbi_getprofiles ne*dvol sum (ions): 8.5078E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.5078E+19
nbi_getprofiles ne*dvol sum (ions): 8.5078E+19
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2087 - 0 (killed) + 495 (dep) = 2582 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 6
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.3385E+19
nbi_getprofiles ne*dvol sum (ions): 8.3385E+19
nbi_getprofiles ne*dvol sum (input): 8.3385E+19
nbi_getprofiles ne*dvol sum (ions): 8.3385E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.3385E+19
nbi_getprofiles ne*dvol sum (ions): 8.3385E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.3385E+19
nbi_getprofiles ne*dvol sum (ions): 8.3385E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2491 - 0 (killed) + 445 (dep) = 2936 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 7
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.1708E+19
nbi_getprofiles ne*dvol sum (ions): 8.1708E+19
nbi_getprofiles ne*dvol sum (input): 8.1708E+19
nbi_getprofiles ne*dvol sum (ions): 8.1708E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.1708E+19
nbi_getprofiles ne*dvol sum (ions): 8.1708E+19
nbi_getprofiles ne*dvol sum (input): 8.1708E+19
nbi_getprofiles ne*dvol sum (ions): 8.1708E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2782 - 0 (killed) + 404 (dep) = 3186 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 8
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.0049E+19
nbi_getprofiles ne*dvol sum (ions): 8.0049E+19
nbi_getprofiles ne*dvol sum (input): 8.0049E+19
nbi_getprofiles ne*dvol sum (ions): 8.0049E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.0049E+19
nbi_getprofiles ne*dvol sum (ions): 8.0049E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.0049E+19
nbi_getprofiles ne*dvol sum (ions): 8.0049E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2993 - 0 (killed) + 370 (dep) = 3363 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 9
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.8407E+19
nbi_getprofiles ne*dvol sum (ions): 7.8407E+19
nbi_getprofiles ne*dvol sum (input): 7.8407E+19
nbi_getprofiles ne*dvol sum (ions): 7.8407E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.8407E+19
nbi_getprofiles ne*dvol sum (ions): 7.8407E+19
nbi_getprofiles ne*dvol sum (input): 7.8407E+19
nbi_getprofiles ne*dvol sum (ions): 7.8407E+19
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3171 - 0 (killed) + 343 (dep) = 3514 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 10
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.6782E+19
nbi_getprofiles ne*dvol sum (ions): 7.6782E+19
nbi_getprofiles ne*dvol sum (input): 7.6782E+19
nbi_getprofiles ne*dvol sum (ions): 7.6782E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.6782E+19
nbi_getprofiles ne*dvol sum (ions): 7.6782E+19
nbi_getprofiles ne*dvol sum (input): 7.6782E+19
nbi_getprofiles ne*dvol sum (ions): 7.6782E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3259 - 0 (killed) + 327 (dep) = 3586 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 11
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.5176E+19
nbi_getprofiles ne*dvol sum (ions): 7.5176E+19
nbi_getprofiles ne*dvol sum (input): 7.5176E+19
nbi_getprofiles ne*dvol sum (ions): 7.5176E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.5176E+19
nbi_getprofiles ne*dvol sum (ions): 7.5176E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.5176E+19
nbi_getprofiles ne*dvol sum (ions): 7.5176E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.054E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3353 - 0 (killed) + 309 (dep) = 3662 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 12
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.4557E+19
nbi_getprofiles ne*dvol sum (ions): 7.4557E+19
nbi_getprofiles ne*dvol sum (input): 7.4557E+19
nbi_getprofiles ne*dvol sum (ions): 7.4557E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.4557E+19
nbi_getprofiles ne*dvol sum (ions): 7.4557E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.4557E+19
nbi_getprofiles ne*dvol sum (ions): 7.4557E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.054E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3449 - 0 (killed) + 294 (dep) = 3743 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 13
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.3940E+19
nbi_getprofiles ne*dvol sum (ions): 7.3940E+19
nbi_getprofiles ne*dvol sum (input): 7.3940E+19
nbi_getprofiles ne*dvol sum (ions): 7.3940E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.3940E+19
nbi_getprofiles ne*dvol sum (ions): 7.3940E+19
nbi_getprofiles ne*dvol sum (input): 7.3940E+19
nbi_getprofiles ne*dvol sum (ions): 7.3940E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3526 - 0 (killed) + 277 (dep) = 3803 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 14
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.3325E+19
nbi_getprofiles ne*dvol sum (ions): 7.3325E+19
nbi_getprofiles ne*dvol sum (input): 7.3325E+19
nbi_getprofiles ne*dvol sum (ions): 7.3325E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.3325E+19
nbi_getprofiles ne*dvol sum (ions): 7.3325E+19
nbi_getprofiles ne*dvol sum (input): 7.3325E+19
nbi_getprofiles ne*dvol sum (ions): 7.3325E+19
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3545 - 0 (killed) + 268 (dep) = 3813 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 15
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.2712E+19
nbi_getprofiles ne*dvol sum (ions): 7.2712E+19
nbi_getprofiles ne*dvol sum (input): 7.2712E+19
nbi_getprofiles ne*dvol sum (ions): 7.2712E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.2712E+19
nbi_getprofiles ne*dvol sum (ions): 7.2712E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.2712E+19
nbi_getprofiles ne*dvol sum (ions): 7.2712E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3573 - 0 (killed) + 258 (dep) = 3831 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 16
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.2100E+19
nbi_getprofiles ne*dvol sum (ions): 7.2100E+19
nbi_getprofiles ne*dvol sum (input): 7.2100E+19
nbi_getprofiles ne*dvol sum (ions): 7.2100E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.2100E+19
nbi_getprofiles ne*dvol sum (ions): 7.2100E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.2100E+19
nbi_getprofiles ne*dvol sum (ions): 7.2100E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.054E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3541 - 0 (killed) + 253 (dep) = 3794 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 17
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.1490E+19
nbi_getprofiles ne*dvol sum (ions): 7.1490E+19
nbi_getprofiles ne*dvol sum (input): 7.1490E+19
nbi_getprofiles ne*dvol sum (ions): 7.1490E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.1490E+19
nbi_getprofiles ne*dvol sum (ions): 7.1490E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.1490E+19
nbi_getprofiles ne*dvol sum (ions): 7.1490E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.054E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3515 - 0 (killed) + 250 (dep) = 3765 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 18
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.1338E+19
nbi_getprofiles ne*dvol sum (ions): 7.1338E+19
nbi_getprofiles ne*dvol sum (input): 7.1338E+19
nbi_getprofiles ne*dvol sum (ions): 7.1338E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.1338E+19
nbi_getprofiles ne*dvol sum (ions): 7.1338E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.1338E+19
nbi_getprofiles ne*dvol sum (ions): 7.1338E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3507 - 0 (killed) + 245 (dep) = 3752 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 19
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.1187E+19
nbi_getprofiles ne*dvol sum (ions): 7.1187E+19
nbi_getprofiles ne*dvol sum (input): 7.1187E+19
nbi_getprofiles ne*dvol sum (ions): 7.1187E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.1187E+19
nbi_getprofiles ne*dvol sum (ions): 7.1187E+19
nbi_getprofiles ne*dvol sum (input): 7.1187E+19
nbi_getprofiles ne*dvol sum (ions): 7.1187E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3497 - 0 (killed) + 239 (dep) = 3736 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 20
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.1035E+19
nbi_getprofiles ne*dvol sum (ions): 7.1035E+19
nbi_getprofiles ne*dvol sum (input): 7.1035E+19
nbi_getprofiles ne*dvol sum (ions): 7.1035E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.1035E+19
nbi_getprofiles ne*dvol sum (ions): 7.1035E+19
nbi_getprofiles ne*dvol sum (input): 7.1035E+19
nbi_getprofiles ne*dvol sum (ions): 7.1035E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3499 - 0 (killed) + 234 (dep) = 3733 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 21
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.0884E+19
nbi_getprofiles ne*dvol sum (ions): 7.0884E+19
nbi_getprofiles ne*dvol sum (input): 7.0884E+19
nbi_getprofiles ne*dvol sum (ions): 7.0884E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.0884E+19
nbi_getprofiles ne*dvol sum (ions): 7.0884E+19
nbi_getprofiles ne*dvol sum (input): 7.0884E+19
nbi_getprofiles ne*dvol sum (ions): 7.0884E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3495 - 0 (killed) + 231 (dep) = 3726 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 22
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.0732E+19
nbi_getprofiles ne*dvol sum (ions): 7.0732E+19
nbi_getprofiles ne*dvol sum (input): 7.0732E+19
nbi_getprofiles ne*dvol sum (ions): 7.0732E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.0732E+19
nbi_getprofiles ne*dvol sum (ions): 7.0732E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.0732E+19
nbi_getprofiles ne*dvol sum (ions): 7.0732E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3475 - 0 (killed) + 226 (dep) = 3701 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 23
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.0580E+19
nbi_getprofiles ne*dvol sum (ions): 7.0580E+19
nbi_getprofiles ne*dvol sum (input): 7.0580E+19
nbi_getprofiles ne*dvol sum (ions): 7.0580E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.0580E+19
nbi_getprofiles ne*dvol sum (ions): 7.0580E+19
nbi_getprofiles ne*dvol sum (input): 7.0580E+19
nbi_getprofiles ne*dvol sum (ions): 7.0580E+19
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3438 - 0 (killed) + 225 (dep) = 3663 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 24
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.1059E+19
nbi_getprofiles ne*dvol sum (ions): 7.1059E+19
nbi_getprofiles ne*dvol sum (input): 7.1059E+19
nbi_getprofiles ne*dvol sum (ions): 7.1059E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.1059E+19
nbi_getprofiles ne*dvol sum (ions): 7.1059E+19
nbi_getprofiles ne*dvol sum (input): 7.1059E+19
nbi_getprofiles ne*dvol sum (ions): 7.1059E+19
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3433 - 0 (killed) + 221 (dep) = 3654 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 25
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.1538E+19
nbi_getprofiles ne*dvol sum (ions): 7.1538E+19
nbi_getprofiles ne*dvol sum (input): 7.1538E+19
nbi_getprofiles ne*dvol sum (ions): 7.1538E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.1538E+19
nbi_getprofiles ne*dvol sum (ions): 7.1538E+19
nbi_getprofiles ne*dvol sum (input): 7.1538E+19
nbi_getprofiles ne*dvol sum (ions): 7.1538E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3426 - 0 (killed) + 216 (dep) = 3642 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 26
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.2019E+19
nbi_getprofiles ne*dvol sum (ions): 7.2019E+19
nbi_getprofiles ne*dvol sum (input): 7.2019E+19
nbi_getprofiles ne*dvol sum (ions): 7.2019E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.2019E+19
nbi_getprofiles ne*dvol sum (ions): 7.2019E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.2019E+19
nbi_getprofiles ne*dvol sum (ions): 7.2019E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3376 - 0 (killed) + 215 (dep) = 3591 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 27
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.2501E+19
nbi_getprofiles ne*dvol sum (ions): 7.2501E+19
nbi_getprofiles ne*dvol sum (input): 7.2501E+19
nbi_getprofiles ne*dvol sum (ions): 7.2501E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.2501E+19
nbi_getprofiles ne*dvol sum (ions): 7.2501E+19
nbi_getprofiles ne*dvol sum (input): 7.2501E+19
nbi_getprofiles ne*dvol sum (ions): 7.2501E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3378 - 0 (killed) + 211 (dep) = 3589 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 28
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.2984E+19
nbi_getprofiles ne*dvol sum (ions): 7.2984E+19
nbi_getprofiles ne*dvol sum (input): 7.2984E+19
nbi_getprofiles ne*dvol sum (ions): 7.2984E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.2984E+19
nbi_getprofiles ne*dvol sum (ions): 7.2984E+19
nbi_getprofiles ne*dvol sum (input): 7.2984E+19
nbi_getprofiles ne*dvol sum (ions): 7.2984E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3352 - 0 (killed) + 208 (dep) = 3560 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 29
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.3467E+19
nbi_getprofiles ne*dvol sum (ions): 7.3467E+19
nbi_getprofiles ne*dvol sum (input): 7.3467E+19
nbi_getprofiles ne*dvol sum (ions): 7.3467E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.3467E+19
nbi_getprofiles ne*dvol sum (ions): 7.3467E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.3467E+19
nbi_getprofiles ne*dvol sum (ions): 7.3467E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3335 - 0 (killed) + 206 (dep) = 3541 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 30
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.4264E+19
nbi_getprofiles ne*dvol sum (ions): 7.4264E+19
nbi_getprofiles ne*dvol sum (input): 7.4264E+19
nbi_getprofiles ne*dvol sum (ions): 7.4264E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.4264E+19
nbi_getprofiles ne*dvol sum (ions): 7.4264E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.4264E+19
nbi_getprofiles ne*dvol sum (ions): 7.4264E+19
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3335 - 0 (killed) + 205 (dep) = 3540 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 31
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.5064E+19
nbi_getprofiles ne*dvol sum (ions): 7.5064E+19
nbi_getprofiles ne*dvol sum (input): 7.5064E+19
nbi_getprofiles ne*dvol sum (ions): 7.5064E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.5064E+19
nbi_getprofiles ne*dvol sum (ions): 7.5064E+19
nbi_getprofiles ne*dvol sum (input): 7.5064E+19
nbi_getprofiles ne*dvol sum (ions): 7.5064E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3298 - 0 (killed) + 205 (dep) = 3503 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 32
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.5869E+19
nbi_getprofiles ne*dvol sum (ions): 7.5869E+19
nbi_getprofiles ne*dvol sum (input): 7.5869E+19
nbi_getprofiles ne*dvol sum (ions): 7.5869E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.5869E+19
nbi_getprofiles ne*dvol sum (ions): 7.5869E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.5869E+19
nbi_getprofiles ne*dvol sum (ions): 7.5869E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.054E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3255 - 0 (killed) + 203 (dep) = 3458 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 583 never inside plasma.
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 33
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.6675E+19
nbi_getprofiles ne*dvol sum (ions): 7.6675E+19
nbi_getprofiles ne*dvol sum (input): 7.6675E+19
nbi_getprofiles ne*dvol sum (ions): 7.6675E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.6675E+19
nbi_getprofiles ne*dvol sum (ions): 7.6675E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.6675E+19
nbi_getprofiles ne*dvol sum (ions): 7.6675E+19
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3246 - 0 (killed) + 200 (dep) = 3446 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 34
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.7483E+19
nbi_getprofiles ne*dvol sum (ions): 7.7483E+19
nbi_getprofiles ne*dvol sum (input): 7.7483E+19
nbi_getprofiles ne*dvol sum (ions): 7.7483E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.7483E+19
nbi_getprofiles ne*dvol sum (ions): 7.7483E+19
nbi_getprofiles ne*dvol sum (input): 7.7483E+19
nbi_getprofiles ne*dvol sum (ions): 7.7483E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3207 - 0 (killed) + 200 (dep) = 3407 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 35
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.8297E+19
nbi_getprofiles ne*dvol sum (ions): 7.8297E+19
nbi_getprofiles ne*dvol sum (input): 7.8297E+19
nbi_getprofiles ne*dvol sum (ions): 7.8297E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.8297E+19
nbi_getprofiles ne*dvol sum (ions): 7.8297E+19
nbi_getprofiles ne*dvol sum (input): 7.8297E+19
nbi_getprofiles ne*dvol sum (ions): 7.8297E+19
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3175 - 0 (killed) + 199 (dep) = 3374 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 36
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.9062E+19
nbi_getprofiles ne*dvol sum (ions): 7.9062E+19
nbi_getprofiles ne*dvol sum (input): 7.9062E+19
nbi_getprofiles ne*dvol sum (ions): 7.9062E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.9062E+19
nbi_getprofiles ne*dvol sum (ions): 7.9062E+19
nbi_getprofiles ne*dvol sum (input): 7.9062E+19
nbi_getprofiles ne*dvol sum (ions): 7.9062E+19
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3136 - 0 (killed) + 199 (dep) = 3335 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 37
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 7.9835E+19
nbi_getprofiles ne*dvol sum (ions): 7.9835E+19
nbi_getprofiles ne*dvol sum (input): 7.9835E+19
nbi_getprofiles ne*dvol sum (ions): 7.9835E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 7.9835E+19
nbi_getprofiles ne*dvol sum (ions): 7.9835E+19
nbi_getprofiles ne*dvol sum (input): 7.9835E+19
nbi_getprofiles ne*dvol sum (ions): 7.9835E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3091 - 0 (killed) + 200 (dep) = 3291 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 38
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.0614E+19
nbi_getprofiles ne*dvol sum (ions): 8.0614E+19
nbi_getprofiles ne*dvol sum (input): 8.0614E+19
nbi_getprofiles ne*dvol sum (ions): 8.0614E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.0614E+19
nbi_getprofiles ne*dvol sum (ions): 8.0614E+19
nbi_getprofiles ne*dvol sum (input): 8.0614E+19
nbi_getprofiles ne*dvol sum (ions): 8.0614E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3023 - 0 (killed) + 200 (dep) = 3223 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 39
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.1403E+19
nbi_getprofiles ne*dvol sum (ions): 8.1403E+19
nbi_getprofiles ne*dvol sum (input): 8.1403E+19
nbi_getprofiles ne*dvol sum (ions): 8.1403E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.1403E+19
nbi_getprofiles ne*dvol sum (ions): 8.1403E+19
nbi_getprofiles ne*dvol sum (input): 8.1403E+19
nbi_getprofiles ne*dvol sum (ions): 8.1403E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3020 - 0 (killed) + 199 (dep) = 3219 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 40
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.2197E+19
nbi_getprofiles ne*dvol sum (ions): 8.2197E+19
nbi_getprofiles ne*dvol sum (input): 8.2197E+19
nbi_getprofiles ne*dvol sum (ions): 8.2197E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.2197E+19
nbi_getprofiles ne*dvol sum (ions): 8.2197E+19
nbi_getprofiles ne*dvol sum (input): 8.2197E+19
nbi_getprofiles ne*dvol sum (ions): 8.2197E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2982 - 0 (killed) + 200 (dep) = 3182 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 41
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.2997E+19
nbi_getprofiles ne*dvol sum (ions): 8.2997E+19
nbi_getprofiles ne*dvol sum (input): 8.2997E+19
nbi_getprofiles ne*dvol sum (ions): 8.2997E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.2997E+19
nbi_getprofiles ne*dvol sum (ions): 8.2997E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.2997E+19
nbi_getprofiles ne*dvol sum (ions): 8.2997E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2934 - 0 (killed) + 201 (dep) = 3135 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 42
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.3890E+19
nbi_getprofiles ne*dvol sum (ions): 8.3890E+19
nbi_getprofiles ne*dvol sum (input): 8.3890E+19
nbi_getprofiles ne*dvol sum (ions): 8.3890E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.3890E+19
nbi_getprofiles ne*dvol sum (ions): 8.3890E+19
nbi_getprofiles ne*dvol sum (input): 8.3890E+19
nbi_getprofiles ne*dvol sum (ions): 8.3890E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2934 - 0 (killed) + 201 (dep) = 3135 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 43
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.4785E+19
nbi_getprofiles ne*dvol sum (ions): 8.4785E+19
nbi_getprofiles ne*dvol sum (input): 8.4785E+19
nbi_getprofiles ne*dvol sum (ions): 8.4785E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.4785E+19
nbi_getprofiles ne*dvol sum (ions): 8.4785E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.4785E+19
nbi_getprofiles ne*dvol sum (ions): 8.4785E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2920 - 0 (killed) + 199 (dep) = 3119 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 44
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.5682E+19
nbi_getprofiles ne*dvol sum (ions): 8.5682E+19
nbi_getprofiles ne*dvol sum (input): 8.5682E+19
nbi_getprofiles ne*dvol sum (ions): 8.5682E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.5682E+19
nbi_getprofiles ne*dvol sum (ions): 8.5682E+19
nbi_getprofiles ne*dvol sum (input): 8.5682E+19
nbi_getprofiles ne*dvol sum (ions): 8.5682E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2885 - 0 (killed) + 200 (dep) = 3085 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 45
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.6574E+19
nbi_getprofiles ne*dvol sum (ions): 8.6574E+19
nbi_getprofiles ne*dvol sum (input): 8.6574E+19
nbi_getprofiles ne*dvol sum (ions): 8.6574E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.6574E+19
nbi_getprofiles ne*dvol sum (ions): 8.6574E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.6574E+19
nbi_getprofiles ne*dvol sum (ions): 8.6574E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2865 - 0 (killed) + 201 (dep) = 3066 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 46
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.7473E+19
nbi_getprofiles ne*dvol sum (ions): 8.7473E+19
nbi_getprofiles ne*dvol sum (input): 8.7473E+19
nbi_getprofiles ne*dvol sum (ions): 8.7473E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.7473E+19
nbi_getprofiles ne*dvol sum (ions): 8.7473E+19
nbi_getprofiles ne*dvol sum (input): 8.7473E+19
nbi_getprofiles ne*dvol sum (ions): 8.7473E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2813 - 0 (killed) + 204 (dep) = 3017 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 47
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.8381E+19
nbi_getprofiles ne*dvol sum (ions): 8.8381E+19
nbi_getprofiles ne*dvol sum (input): 8.8381E+19
nbi_getprofiles ne*dvol sum (ions): 8.8381E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.8381E+19
nbi_getprofiles ne*dvol sum (ions): 8.8381E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.8381E+19
nbi_getprofiles ne*dvol sum (ions): 8.8381E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2777 - 0 (killed) + 206 (dep) = 2983 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 48
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.8959E+19
nbi_getprofiles ne*dvol sum (ions): 8.8959E+19
nbi_getprofiles ne*dvol sum (input): 8.8959E+19
nbi_getprofiles ne*dvol sum (ions): 8.8959E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.8959E+19
nbi_getprofiles ne*dvol sum (ions): 8.8959E+19
nbi_getprofiles ne*dvol sum (input): 8.8959E+19
nbi_getprofiles ne*dvol sum (ions): 8.8959E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2759 - 0 (killed) + 207 (dep) = 2966 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 49
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.9538E+19
nbi_getprofiles ne*dvol sum (ions): 8.9538E+19
nbi_getprofiles ne*dvol sum (input): 8.9538E+19
nbi_getprofiles ne*dvol sum (ions): 8.9538E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.9538E+19
nbi_getprofiles ne*dvol sum (ions): 8.9538E+19
nbi_getprofiles ne*dvol sum (input): 8.9538E+19
nbi_getprofiles ne*dvol sum (ions): 8.9538E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2756 - 0 (killed) + 207 (dep) = 2963 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 3 ...intercept(s) at inside major radius ignored!
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 50
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.0118E+19
nbi_getprofiles ne*dvol sum (ions): 9.0118E+19
nbi_getprofiles ne*dvol sum (input): 9.0118E+19
nbi_getprofiles ne*dvol sum (ions): 9.0118E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.0118E+19
nbi_getprofiles ne*dvol sum (ions): 9.0118E+19
nbi_getprofiles ne*dvol sum (input): 9.0118E+19
nbi_getprofiles ne*dvol sum (ions): 9.0118E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2731 - 0 (killed) + 208 (dep) = 2939 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 3 ...intercept(s) at inside major radius ignored!
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 51
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.0699E+19
nbi_getprofiles ne*dvol sum (ions): 9.0699E+19
nbi_getprofiles ne*dvol sum (input): 9.0699E+19
nbi_getprofiles ne*dvol sum (ions): 9.0699E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.0699E+19
nbi_getprofiles ne*dvol sum (ions): 9.0699E+19
nbi_getprofiles ne*dvol sum (input): 9.0699E+19
nbi_getprofiles ne*dvol sum (ions): 9.0699E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2670 - 0 (killed) + 211 (dep) = 2881 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 52
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.1280E+19
nbi_getprofiles ne*dvol sum (ions): 9.1280E+19
nbi_getprofiles ne*dvol sum (input): 9.1280E+19
nbi_getprofiles ne*dvol sum (ions): 9.1280E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1280E+19
nbi_getprofiles ne*dvol sum (ions): 9.1280E+19
nbi_getprofiles ne*dvol sum (input): 9.1280E+19
nbi_getprofiles ne*dvol sum (ions): 9.1280E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2643 - 0 (killed) + 211 (dep) = 2854 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 53
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.1861E+19
nbi_getprofiles ne*dvol sum (ions): 9.1861E+19
nbi_getprofiles ne*dvol sum (input): 9.1861E+19
nbi_getprofiles ne*dvol sum (ions): 9.1861E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1861E+19
nbi_getprofiles ne*dvol sum (ions): 9.1861E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1861E+19
nbi_getprofiles ne*dvol sum (ions): 9.1861E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2651 - 0 (killed) + 209 (dep) = 2860 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 54
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2009E+19
nbi_getprofiles ne*dvol sum (ions): 9.2009E+19
nbi_getprofiles ne*dvol sum (input): 9.2009E+19
nbi_getprofiles ne*dvol sum (ions): 9.2009E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2009E+19
nbi_getprofiles ne*dvol sum (ions): 9.2009E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2009E+19
nbi_getprofiles ne*dvol sum (ions): 9.2009E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2630 - 0 (killed) + 210 (dep) = 2840 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 55
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2151E+19
nbi_getprofiles ne*dvol sum (ions): 9.2151E+19
nbi_getprofiles ne*dvol sum (input): 9.2151E+19
nbi_getprofiles ne*dvol sum (ions): 9.2151E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2151E+19
nbi_getprofiles ne*dvol sum (ions): 9.2151E+19
nbi_getprofiles ne*dvol sum (input): 9.2151E+19
nbi_getprofiles ne*dvol sum (ions): 9.2151E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2588 - 0 (killed) + 215 (dep) = 2803 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 56
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2288E+19
nbi_getprofiles ne*dvol sum (ions): 9.2288E+19
nbi_getprofiles ne*dvol sum (input): 9.2288E+19
nbi_getprofiles ne*dvol sum (ions): 9.2288E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2288E+19
nbi_getprofiles ne*dvol sum (ions): 9.2288E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2288E+19
nbi_getprofiles ne*dvol sum (ions): 9.2288E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2568 - 0 (killed) + 218 (dep) = 2786 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 57
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2418E+19
nbi_getprofiles ne*dvol sum (ions): 9.2418E+19
nbi_getprofiles ne*dvol sum (input): 9.2418E+19
nbi_getprofiles ne*dvol sum (ions): 9.2418E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2418E+19
nbi_getprofiles ne*dvol sum (ions): 9.2418E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2418E+19
nbi_getprofiles ne*dvol sum (ions): 9.2418E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2571 - 0 (killed) + 218 (dep) = 2789 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 58
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2543E+19
nbi_getprofiles ne*dvol sum (ions): 9.2543E+19
nbi_getprofiles ne*dvol sum (input): 9.2543E+19
nbi_getprofiles ne*dvol sum (ions): 9.2543E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2543E+19
nbi_getprofiles ne*dvol sum (ions): 9.2543E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2543E+19
nbi_getprofiles ne*dvol sum (ions): 9.2543E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2563 - 0 (killed) + 219 (dep) = 2782 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 59
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2661E+19
nbi_getprofiles ne*dvol sum (ions): 9.2661E+19
nbi_getprofiles ne*dvol sum (input): 9.2661E+19
nbi_getprofiles ne*dvol sum (ions): 9.2661E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2661E+19
nbi_getprofiles ne*dvol sum (ions): 9.2661E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2661E+19
nbi_getprofiles ne*dvol sum (ions): 9.2661E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.054E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2587 - 0 (killed) + 216 (dep) = 2803 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 60
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2646E+19
nbi_getprofiles ne*dvol sum (ions): 9.2646E+19
nbi_getprofiles ne*dvol sum (input): 9.2646E+19
nbi_getprofiles ne*dvol sum (ions): 9.2646E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2646E+19
nbi_getprofiles ne*dvol sum (ions): 9.2646E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2646E+19
nbi_getprofiles ne*dvol sum (ions): 9.2646E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.054E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2588 - 0 (killed) + 215 (dep) = 2803 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 61
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2625E+19
nbi_getprofiles ne*dvol sum (ions): 9.2625E+19
nbi_getprofiles ne*dvol sum (input): 9.2625E+19
nbi_getprofiles ne*dvol sum (ions): 9.2625E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2625E+19
nbi_getprofiles ne*dvol sum (ions): 9.2625E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2625E+19
nbi_getprofiles ne*dvol sum (ions): 9.2625E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2585 - 0 (killed) + 215 (dep) = 2800 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 62
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2598E+19
nbi_getprofiles ne*dvol sum (ions): 9.2598E+19
nbi_getprofiles ne*dvol sum (input): 9.2598E+19
nbi_getprofiles ne*dvol sum (ions): 9.2598E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2598E+19
nbi_getprofiles ne*dvol sum (ions): 9.2598E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2598E+19
nbi_getprofiles ne*dvol sum (ions): 9.2598E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2568 - 0 (killed) + 216 (dep) = 2784 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 63
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2564E+19
nbi_getprofiles ne*dvol sum (ions): 9.2564E+19
nbi_getprofiles ne*dvol sum (input): 9.2564E+19
nbi_getprofiles ne*dvol sum (ions): 9.2564E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2564E+19
nbi_getprofiles ne*dvol sum (ions): 9.2564E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2564E+19
nbi_getprofiles ne*dvol sum (ions): 9.2564E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2604 - 0 (killed) + 215 (dep) = 2819 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 64
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2525E+19
nbi_getprofiles ne*dvol sum (ions): 9.2525E+19
nbi_getprofiles ne*dvol sum (input): 9.2525E+19
nbi_getprofiles ne*dvol sum (ions): 9.2525E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2525E+19
nbi_getprofiles ne*dvol sum (ions): 9.2525E+19
nbi_getprofiles ne*dvol sum (input): 9.2525E+19
nbi_getprofiles ne*dvol sum (ions): 9.2525E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2590 - 0 (killed) + 215 (dep) = 2805 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 65
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2478E+19
nbi_getprofiles ne*dvol sum (ions): 9.2478E+19
nbi_getprofiles ne*dvol sum (input): 9.2478E+19
nbi_getprofiles ne*dvol sum (ions): 9.2478E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2478E+19
nbi_getprofiles ne*dvol sum (ions): 9.2478E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2478E+19
nbi_getprofiles ne*dvol sum (ions): 9.2478E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2577 - 0 (killed) + 216 (dep) = 2793 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 66
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2502E+19
nbi_getprofiles ne*dvol sum (ions): 9.2502E+19
nbi_getprofiles ne*dvol sum (input): 9.2502E+19
nbi_getprofiles ne*dvol sum (ions): 9.2502E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2502E+19
nbi_getprofiles ne*dvol sum (ions): 9.2502E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2502E+19
nbi_getprofiles ne*dvol sum (ions): 9.2502E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2595 - 0 (killed) + 216 (dep) = 2811 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 67
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2526E+19
nbi_getprofiles ne*dvol sum (ions): 9.2526E+19
nbi_getprofiles ne*dvol sum (input): 9.2526E+19
nbi_getprofiles ne*dvol sum (ions): 9.2526E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2526E+19
nbi_getprofiles ne*dvol sum (ions): 9.2526E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2526E+19
nbi_getprofiles ne*dvol sum (ions): 9.2526E+19
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2615 - 0 (killed) + 214 (dep) = 2829 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 68
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2549E+19
nbi_getprofiles ne*dvol sum (input): 9.2549E+19
nbi_getprofiles ne*dvol sum (ions): 9.2549E+19
nbi_getprofiles ne*dvol sum (ions): 9.2549E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2549E+19
nbi_getprofiles ne*dvol sum (ions): 9.2549E+19
nbi_getprofiles ne*dvol sum (input): 9.2549E+19
nbi_getprofiles ne*dvol sum (ions): 9.2549E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2618 - 0 (killed) + 213 (dep) = 2831 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 69
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2570E+19
nbi_getprofiles ne*dvol sum (ions): 9.2570E+19
nbi_getprofiles ne*dvol sum (input): 9.2570E+19
nbi_getprofiles ne*dvol sum (ions): 9.2570E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2570E+19
nbi_getprofiles ne*dvol sum (ions): 9.2570E+19
nbi_getprofiles ne*dvol sum (input): 9.2570E+19
nbi_getprofiles ne*dvol sum (ions): 9.2570E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2606 - 0 (killed) + 214 (dep) = 2820 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored!
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 70
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2590E+19
nbi_getprofiles ne*dvol sum (ions): 9.2590E+19
nbi_getprofiles ne*dvol sum (input): 9.2590E+19
nbi_getprofiles ne*dvol sum (ions): 9.2590E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2590E+19
nbi_getprofiles ne*dvol sum (ions): 9.2590E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2590E+19
nbi_getprofiles ne*dvol sum (ions): 9.2590E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2610 - 0 (killed) + 214 (dep) = 2824 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 71
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2609E+19
nbi_getprofiles ne*dvol sum (ions): 9.2609E+19
nbi_getprofiles ne*dvol sum (input): 9.2609E+19
nbi_getprofiles ne*dvol sum (ions): 9.2609E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2609E+19
nbi_getprofiles ne*dvol sum (ions): 9.2609E+19
nbi_getprofiles ne*dvol sum (input): 9.2609E+19
nbi_getprofiles ne*dvol sum (ions): 9.2609E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2607 - 0 (killed) + 214 (dep) = 2821 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 72
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2664E+19
nbi_getprofiles ne*dvol sum (ions): 9.2664E+19
nbi_getprofiles ne*dvol sum (input): 9.2664E+19
nbi_getprofiles ne*dvol sum (ions): 9.2664E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2664E+19
nbi_getprofiles ne*dvol sum (ions): 9.2664E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2664E+19
nbi_getprofiles ne*dvol sum (ions): 9.2664E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2621 - 0 (killed) + 214 (dep) = 2835 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 73
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2720E+19
nbi_getprofiles ne*dvol sum (ions): 9.2720E+19
nbi_getprofiles ne*dvol sum (input): 9.2720E+19
nbi_getprofiles ne*dvol sum (ions): 9.2720E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2720E+19
nbi_getprofiles ne*dvol sum (ions): 9.2720E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2720E+19
nbi_getprofiles ne*dvol sum (ions): 9.2720E+19
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2658 - 0 (killed) + 212 (dep) = 2870 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 74
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2774E+19
nbi_getprofiles ne*dvol sum (ions): 9.2774E+19
nbi_getprofiles ne*dvol sum (input): 9.2774E+19
nbi_getprofiles ne*dvol sum (ions): 9.2774E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2774E+19
nbi_getprofiles ne*dvol sum (ions): 9.2774E+19
nbi_getprofiles ne*dvol sum (input): 9.2774E+19
nbi_getprofiles ne*dvol sum (ions): 9.2774E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2661 - 0 (killed) + 211 (dep) = 2872 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 3 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored!
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 75
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2828E+19
nbi_getprofiles ne*dvol sum (ions): 9.2828E+19
nbi_getprofiles ne*dvol sum (input): 9.2828E+19
nbi_getprofiles ne*dvol sum (ions): 9.2828E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2828E+19
nbi_getprofiles ne*dvol sum (ions): 9.2828E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2828E+19
nbi_getprofiles ne*dvol sum (ions): 9.2828E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2638 - 0 (killed) + 214 (dep) = 2852 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 3 ...intercept(s) at inside major radius ignored!
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 76
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2883E+19
nbi_getprofiles ne*dvol sum (ions): 9.2883E+19
nbi_getprofiles ne*dvol sum (input): 9.2883E+19
nbi_getprofiles ne*dvol sum (ions): 9.2883E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2883E+19
nbi_getprofiles ne*dvol sum (ions): 9.2883E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2883E+19
nbi_getprofiles ne*dvol sum (ions): 9.2883E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2664 - 0 (killed) + 211 (dep) = 2875 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 77
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2938E+19
nbi_getprofiles ne*dvol sum (ions): 9.2938E+19
nbi_getprofiles ne*dvol sum (input): 9.2938E+19
nbi_getprofiles ne*dvol sum (ions): 9.2938E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2938E+19
nbi_getprofiles ne*dvol sum (ions): 9.2938E+19
nbi_getprofiles ne*dvol sum (input): 9.2938E+19
nbi_getprofiles ne*dvol sum (ions): 9.2938E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2662 - 0 (killed) + 213 (dep) = 2875 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
%orball: in processor 0: orbit # iorb= 469 never inside plasma.
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 78
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2921E+19
nbi_getprofiles ne*dvol sum (ions): 9.2921E+19
nbi_getprofiles ne*dvol sum (input): 9.2921E+19
nbi_getprofiles ne*dvol sum (ions): 9.2921E+19
nbi_getprofiles ne*dvol sum (input): 9.2921E+19
nbi_getprofiles ne*dvol sum (ions): 9.2921E+19
nbi_getprofiles ne*dvol sum (input): 9.2921E+19
nbi_getprofiles ne*dvol sum (ions): 9.2921E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2648 - 0 (killed) + 215 (dep) = 2863 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 79
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2905E+19
nbi_getprofiles ne*dvol sum (ions): 9.2905E+19
nbi_getprofiles ne*dvol sum (input): 9.2905E+19
nbi_getprofiles ne*dvol sum (ions): 9.2905E+19
nbi_getprofiles ne*dvol sum (input): 9.2905E+19
nbi_getprofiles ne*dvol sum (ions): 9.2905E+19
nbi_getprofiles ne*dvol sum (input): 9.2905E+19
nbi_getprofiles ne*dvol sum (ions): 9.2905E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2679 - 0 (killed) + 213 (dep) = 2892 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 80
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2889E+19
nbi_getprofiles ne*dvol sum (ions): 9.2889E+19
nbi_getprofiles ne*dvol sum (input): 9.2889E+19
nbi_getprofiles ne*dvol sum (ions): 9.2889E+19
nbi_getprofiles ne*dvol sum (input): 9.2889E+19
nbi_getprofiles ne*dvol sum (ions): 9.2889E+19
nbi_getprofiles ne*dvol sum (input): 9.2889E+19
nbi_getprofiles ne*dvol sum (ions): 9.2889E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2667 - 0 (killed) + 214 (dep) = 2881 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 81
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2873E+19
nbi_getprofiles ne*dvol sum (ions): 9.2873E+19
nbi_getprofiles ne*dvol sum (input): 9.2873E+19
nbi_getprofiles ne*dvol sum (ions): 9.2873E+19
nbi_getprofiles ne*dvol sum (input): 9.2873E+19
nbi_getprofiles ne*dvol sum (ions): 9.2873E+19
nbi_getprofiles ne*dvol sum (input): 9.2873E+19
nbi_getprofiles ne*dvol sum (ions): 9.2873E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2676 - 0 (killed) + 211 (dep) = 2887 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 82
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2855E+19
nbi_getprofiles ne*dvol sum (ions): 9.2855E+19
nbi_getprofiles ne*dvol sum (input): 9.2855E+19
nbi_getprofiles ne*dvol sum (ions): 9.2855E+19
nbi_getprofiles ne*dvol sum (input): 9.2855E+19
nbi_getprofiles ne*dvol sum (ions): 9.2855E+19
nbi_getprofiles ne*dvol sum (input): 9.2855E+19
nbi_getprofiles ne*dvol sum (ions): 9.2855E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2673 - 0 (killed) + 210 (dep) = 2883 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 83
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.2832E+19
nbi_getprofiles ne*dvol sum (ions): 9.2832E+19
nbi_getprofiles ne*dvol sum (input): 9.2832E+19
nbi_getprofiles ne*dvol sum (ions): 9.2832E+19
nbi_getprofiles ne*dvol sum (input): 9.2832E+19
nbi_getprofiles ne*dvol sum (ions): 9.2832E+19
nbi_getprofiles ne*dvol sum (input): 9.2832E+19
nbi_getprofiles ne*dvol sum (ions): 9.2832E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2706 - 0 (killed) + 207 (dep) = 2913 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 84
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.3013E+19
nbi_getprofiles ne*dvol sum (ions): 9.3013E+19
nbi_getprofiles ne*dvol sum (input): 9.3013E+19
nbi_getprofiles ne*dvol sum (ions): 9.3013E+19
nbi_getprofiles ne*dvol sum (input): 9.3013E+19
nbi_getprofiles ne*dvol sum (ions): 9.3013E+19
nbi_getprofiles ne*dvol sum (input): 9.3013E+19
nbi_getprofiles ne*dvol sum (ions): 9.3013E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2718 - 0 (killed) + 207 (dep) = 2925 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.933523E+08 1.933341E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 85
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.3194E+19
nbi_getprofiles ne*dvol sum (ions): 9.3194E+19
nbi_getprofiles ne*dvol sum (input): 9.3194E+19
nbi_getprofiles ne*dvol sum (ions): 9.3194E+19
nbi_getprofiles ne*dvol sum (input): 9.3194E+19
nbi_getprofiles ne*dvol sum (ions): 9.3194E+19
nbi_getprofiles ne*dvol sum (input): 9.3194E+19
nbi_getprofiles ne*dvol sum (ions): 9.3194E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2689 - 0 (killed) + 207 (dep) = 2896 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 86
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.3376E+19
nbi_getprofiles ne*dvol sum (ions): 9.3376E+19
nbi_getprofiles ne*dvol sum (input): 9.3376E+19
nbi_getprofiles ne*dvol sum (ions): 9.3376E+19
nbi_getprofiles ne*dvol sum (input): 9.3376E+19
nbi_getprofiles ne*dvol sum (ions): 9.3376E+19
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.3376E+19
nbi_getprofiles ne*dvol sum (ions): 9.3376E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2696 - 0 (killed) + 207 (dep) = 2903 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 87
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.3558E+19
nbi_getprofiles ne*dvol sum (ions): 9.3558E+19
nbi_getprofiles ne*dvol sum (input): 9.3558E+19
nbi_getprofiles ne*dvol sum (ions): 9.3558E+19
nbi_getprofiles ne*dvol sum (input): 9.3558E+19
nbi_getprofiles ne*dvol sum (ions): 9.3558E+19
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.3558E+19
nbi_getprofiles ne*dvol sum (ions): 9.3558E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2683 - 0 (killed) + 208 (dep) = 2891 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 88
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.3741E+19
nbi_getprofiles ne*dvol sum (ions): 9.3741E+19
nbi_getprofiles ne*dvol sum (input): 9.3741E+19
nbi_getprofiles ne*dvol sum (ions): 9.3741E+19
nbi_getprofiles ne*dvol sum (input): 9.3741E+19
nbi_getprofiles ne*dvol sum (ions): 9.3741E+19
nbi_getprofiles ne*dvol sum (input): 9.3741E+19
nbi_getprofiles ne*dvol sum (ions): 9.3741E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2720 - 0 (killed) + 205 (dep) = 2925 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 89
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.3924E+19
nbi_getprofiles ne*dvol sum (ions): 9.3924E+19
nbi_getprofiles ne*dvol sum (input): 9.3924E+19
nbi_getprofiles ne*dvol sum (ions): 9.3924E+19
nbi_getprofiles ne*dvol sum (input): 9.3924E+19
nbi_getprofiles ne*dvol sum (ions): 9.3924E+19
nbi_getprofiles ne*dvol sum (input): 9.3924E+19
nbi_getprofiles ne*dvol sum (ions): 9.3924E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2733 - 0 (killed) + 204 (dep) = 2937 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 90
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4035E+19
nbi_getprofiles ne*dvol sum (ions): 9.4035E+19
nbi_getprofiles ne*dvol sum (input): 9.4035E+19
nbi_getprofiles ne*dvol sum (ions): 9.4035E+19
nbi_getprofiles ne*dvol sum (input): 9.4035E+19
nbi_getprofiles ne*dvol sum (ions): 9.4035E+19
nbi_getprofiles ne*dvol sum (input): 9.4035E+19
nbi_getprofiles ne*dvol sum (ions): 9.4035E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2734 - 0 (killed) + 202 (dep) = 2936 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 91
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4147E+19
nbi_getprofiles ne*dvol sum (ions): 9.4147E+19
nbi_getprofiles ne*dvol sum (input): 9.4147E+19
nbi_getprofiles ne*dvol sum (ions): 9.4147E+19
nbi_getprofiles ne*dvol sum (input): 9.4147E+19
nbi_getprofiles ne*dvol sum (ions): 9.4147E+19
nbi_getprofiles ne*dvol sum (input): 9.4147E+19
nbi_getprofiles ne*dvol sum (ions): 9.4147E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2744 - 0 (killed) + 199 (dep) = 2943 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 92
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4259E+19
nbi_getprofiles ne*dvol sum (ions): 9.4259E+19
nbi_getprofiles ne*dvol sum (input): 9.4259E+19
nbi_getprofiles ne*dvol sum (ions): 9.4259E+19
nbi_getprofiles ne*dvol sum (input): 9.4259E+19
nbi_getprofiles ne*dvol sum (ions): 9.4259E+19
nbi_getprofiles ne*dvol sum (input): 9.4259E+19
nbi_getprofiles ne*dvol sum (ions): 9.4259E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2746 - 0 (killed) + 199 (dep) = 2945 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 93
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4372E+19
nbi_getprofiles ne*dvol sum (ions): 9.4372E+19
nbi_getprofiles ne*dvol sum (input): 9.4372E+19
nbi_getprofiles ne*dvol sum (ions): 9.4372E+19
nbi_getprofiles ne*dvol sum (input): 9.4372E+19
nbi_getprofiles ne*dvol sum (ions): 9.4372E+19
nbi_getprofiles ne*dvol sum (input): 9.4372E+19
nbi_getprofiles ne*dvol sum (ions): 9.4372E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2758 - 0 (killed) + 199 (dep) = 2957 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 94
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4485E+19
nbi_getprofiles ne*dvol sum (ions): 9.4485E+19
nbi_getprofiles ne*dvol sum (input): 9.4485E+19
nbi_getprofiles ne*dvol sum (ions): 9.4485E+19
nbi_getprofiles ne*dvol sum (input): 9.4485E+19
nbi_getprofiles ne*dvol sum (ions): 9.4485E+19
nbi_getprofiles ne*dvol sum (input): 9.4485E+19
nbi_getprofiles ne*dvol sum (ions): 9.4485E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2757 - 0 (killed) + 199 (dep) = 2956 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 95
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4599E+19
nbi_getprofiles ne*dvol sum (ions): 9.4599E+19
nbi_getprofiles ne*dvol sum (input): 9.4599E+19
nbi_getprofiles ne*dvol sum (ions): 9.4599E+19
nbi_getprofiles ne*dvol sum (input): 9.4599E+19
nbi_getprofiles ne*dvol sum (ions): 9.4599E+19
nbi_getprofiles ne*dvol sum (input): 9.4599E+19
nbi_getprofiles ne*dvol sum (ions): 9.4599E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2743 - 0 (killed) + 201 (dep) = 2944 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 96
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4588E+19
nbi_getprofiles ne*dvol sum (ions): 9.4588E+19
nbi_getprofiles ne*dvol sum (input): 9.4588E+19
nbi_getprofiles ne*dvol sum (ions): 9.4588E+19
nbi_getprofiles ne*dvol sum (input): 9.4588E+19
nbi_getprofiles ne*dvol sum (ions): 9.4588E+19
nbi_getprofiles ne*dvol sum (input): 9.4588E+19
nbi_getprofiles ne*dvol sum (ions): 9.4588E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2718 - 0 (killed) + 201 (dep) = 2919 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 97
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4576E+19
nbi_getprofiles ne*dvol sum (ions): 9.4576E+19
nbi_getprofiles ne*dvol sum (input): 9.4576E+19
nbi_getprofiles ne*dvol sum (ions): 9.4576E+19
nbi_getprofiles ne*dvol sum (input): 9.4576E+19
nbi_getprofiles ne*dvol sum (ions): 9.4576E+19
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4576E+19
nbi_getprofiles ne*dvol sum (ions): 9.4576E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2743 - 0 (killed) + 200 (dep) = 2943 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 98
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4564E+19
nbi_getprofiles ne*dvol sum (ions): 9.4564E+19
nbi_getprofiles ne*dvol sum (input): 9.4564E+19
nbi_getprofiles ne*dvol sum (ions): 9.4564E+19
nbi_getprofiles ne*dvol sum (input): 9.4564E+19
nbi_getprofiles ne*dvol sum (ions): 9.4564E+19
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4564E+19
nbi_getprofiles ne*dvol sum (ions): 9.4564E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2697 - 0 (killed) + 203 (dep) = 2900 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 99
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4551E+19
nbi_getprofiles ne*dvol sum (ions): 9.4551E+19
nbi_getprofiles ne*dvol sum (input): 9.4551E+19
nbi_getprofiles ne*dvol sum (ions): 9.4551E+19
nbi_getprofiles ne*dvol sum (input): 9.4551E+19
nbi_getprofiles ne*dvol sum (ions): 9.4551E+19
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4551E+19
nbi_getprofiles ne*dvol sum (ions): 9.4551E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2733 - 0 (killed) + 201 (dep) = 2934 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 100
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4539E+19
nbi_getprofiles ne*dvol sum (ions): 9.4539E+19
nbi_getprofiles ne*dvol sum (input): 9.4539E+19
nbi_getprofiles ne*dvol sum (ions): 9.4539E+19
nbi_getprofiles ne*dvol sum (input): 9.4539E+19
nbi_getprofiles ne*dvol sum (ions): 9.4539E+19
nbi_getprofiles ne*dvol sum (input): 9.4539E+19
nbi_getprofiles ne*dvol sum (ions): 9.4539E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2732 - 0 (killed) + 201 (dep) = 2933 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 101
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4525E+19
nbi_getprofiles ne*dvol sum (ions): 9.4525E+19
nbi_getprofiles ne*dvol sum (input): 9.4525E+19
nbi_getprofiles ne*dvol sum (ions): 9.4525E+19
nbi_getprofiles ne*dvol sum (input): 9.4525E+19
nbi_getprofiles ne*dvol sum (ions): 9.4525E+19
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4525E+19
nbi_getprofiles ne*dvol sum (ions): 9.4525E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2714 - 0 (killed) + 200 (dep) = 2914 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 102
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4528E+19
nbi_getprofiles ne*dvol sum (ions): 9.4528E+19
nbi_getprofiles ne*dvol sum (input): 9.4528E+19
nbi_getprofiles ne*dvol sum (ions): 9.4528E+19
nbi_getprofiles ne*dvol sum (input): 9.4528E+19
nbi_getprofiles ne*dvol sum (ions): 9.4528E+19
nbi_getprofiles ne*dvol sum (input): 9.4528E+19
nbi_getprofiles ne*dvol sum (ions): 9.4528E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2736 - 0 (killed) + 200 (dep) = 2936 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 103
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4531E+19
nbi_getprofiles ne*dvol sum (ions): 9.4531E+19
nbi_getprofiles ne*dvol sum (input): 9.4531E+19
nbi_getprofiles ne*dvol sum (ions): 9.4531E+19
nbi_getprofiles ne*dvol sum (input): 9.4531E+19
nbi_getprofiles ne*dvol sum (ions): 9.4531E+19
nbi_getprofiles ne*dvol sum (input): 9.4531E+19
nbi_getprofiles ne*dvol sum (ions): 9.4531E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2746 - 0 (killed) + 198 (dep) = 2944 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 104
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4534E+19
nbi_getprofiles ne*dvol sum (ions): 9.4534E+19
nbi_getprofiles ne*dvol sum (input): 9.4534E+19
nbi_getprofiles ne*dvol sum (ions): 9.4534E+19
nbi_getprofiles ne*dvol sum (input): 9.4534E+19
nbi_getprofiles ne*dvol sum (ions): 9.4534E+19
nbi_getprofiles ne*dvol sum (input): 9.4534E+19
nbi_getprofiles ne*dvol sum (ions): 9.4534E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2722 - 0 (killed) + 199 (dep) = 2921 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 105
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4539E+19
nbi_getprofiles ne*dvol sum (ions): 9.4539E+19
nbi_getprofiles ne*dvol sum (input): 9.4539E+19
nbi_getprofiles ne*dvol sum (ions): 9.4539E+19
nbi_getprofiles ne*dvol sum (input): 9.4539E+19
nbi_getprofiles ne*dvol sum (ions): 9.4539E+19
nbi_getprofiles ne*dvol sum (input): 9.4539E+19
nbi_getprofiles ne*dvol sum (ions): 9.4539E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2706 - 0 (killed) + 200 (dep) = 2906 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 106
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4545E+19
nbi_getprofiles ne*dvol sum (ions): 9.4545E+19
nbi_getprofiles ne*dvol sum (input): 9.4545E+19
nbi_getprofiles ne*dvol sum (ions): 9.4545E+19
nbi_getprofiles ne*dvol sum (input): 9.4545E+19
nbi_getprofiles ne*dvol sum (ions): 9.4545E+19
nbi_getprofiles ne*dvol sum (input): 9.4545E+19
nbi_getprofiles ne*dvol sum (ions): 9.4545E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2703 - 0 (killed) + 199 (dep) = 2902 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 107
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4551E+19
nbi_getprofiles ne*dvol sum (ions): 9.4551E+19
nbi_getprofiles ne*dvol sum (input): 9.4551E+19
nbi_getprofiles ne*dvol sum (ions): 9.4551E+19
nbi_getprofiles ne*dvol sum (input): 9.4551E+19
nbi_getprofiles ne*dvol sum (ions): 9.4551E+19
nbi_getprofiles ne*dvol sum (input): 9.4551E+19
nbi_getprofiles ne*dvol sum (ions): 9.4551E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2702 - 0 (killed) + 199 (dep) = 2901 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 108
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4536E+19
nbi_getprofiles ne*dvol sum (ions): 9.4536E+19
nbi_getprofiles ne*dvol sum (input): 9.4536E+19
nbi_getprofiles ne*dvol sum (ions): 9.4536E+19
nbi_getprofiles ne*dvol sum (input): 9.4536E+19
nbi_getprofiles ne*dvol sum (ions): 9.4536E+19
nbi_getprofiles ne*dvol sum (input): 9.4536E+19
nbi_getprofiles ne*dvol sum (ions): 9.4536E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2692 - 0 (killed) + 200 (dep) = 2892 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 109
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4521E+19
nbi_getprofiles ne*dvol sum (ions): 9.4521E+19
nbi_getprofiles ne*dvol sum (input): 9.4521E+19
nbi_getprofiles ne*dvol sum (ions): 9.4521E+19
nbi_getprofiles ne*dvol sum (input): 9.4521E+19
nbi_getprofiles ne*dvol sum (ions): 9.4521E+19
nbi_getprofiles ne*dvol sum (input): 9.4521E+19
nbi_getprofiles ne*dvol sum (ions): 9.4521E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2660 - 0 (killed) + 203 (dep) = 2863 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 110
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4506E+19
nbi_getprofiles ne*dvol sum (ions): 9.4506E+19
nbi_getprofiles ne*dvol sum (input): 9.4506E+19
nbi_getprofiles ne*dvol sum (ions): 9.4506E+19
nbi_getprofiles ne*dvol sum (input): 9.4506E+19
nbi_getprofiles ne*dvol sum (ions): 9.4506E+19
nbi_getprofiles ne*dvol sum (input): 9.4506E+19
nbi_getprofiles ne*dvol sum (ions): 9.4506E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2678 - 0 (killed) + 202 (dep) = 2880 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 111
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4491E+19
nbi_getprofiles ne*dvol sum (ions): 9.4491E+19
nbi_getprofiles ne*dvol sum (input): 9.4491E+19
nbi_getprofiles ne*dvol sum (ions): 9.4491E+19
nbi_getprofiles ne*dvol sum (input): 9.4491E+19
nbi_getprofiles ne*dvol sum (ions): 9.4491E+19
nbi_getprofiles ne*dvol sum (input): 9.4491E+19
nbi_getprofiles ne*dvol sum (ions): 9.4491E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2698 - 0 (killed) + 202 (dep) = 2900 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 112
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4476E+19
nbi_getprofiles ne*dvol sum (ions): 9.4476E+19
nbi_getprofiles ne*dvol sum (input): 9.4476E+19
nbi_getprofiles ne*dvol sum (ions): 9.4476E+19
nbi_getprofiles ne*dvol sum (input): 9.4476E+19
nbi_getprofiles ne*dvol sum (ions): 9.4476E+19
nbi_getprofiles ne*dvol sum (input): 9.4476E+19
nbi_getprofiles ne*dvol sum (ions): 9.4476E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2712 - 0 (killed) + 201 (dep) = 2913 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 113
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4461E+19
nbi_getprofiles ne*dvol sum (ions): 9.4461E+19
nbi_getprofiles ne*dvol sum (input): 9.4461E+19
nbi_getprofiles ne*dvol sum (ions): 9.4461E+19
nbi_getprofiles ne*dvol sum (input): 9.4461E+19
nbi_getprofiles ne*dvol sum (ions): 9.4461E+19
nbi_getprofiles ne*dvol sum (input): 9.4461E+19
nbi_getprofiles ne*dvol sum (ions): 9.4461E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2713 - 0 (killed) + 200 (dep) = 2913 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 114
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4460E+19
nbi_getprofiles ne*dvol sum (ions): 9.4460E+19
nbi_getprofiles ne*dvol sum (input): 9.4460E+19
nbi_getprofiles ne*dvol sum (ions): 9.4460E+19
nbi_getprofiles ne*dvol sum (input): 9.4460E+19
nbi_getprofiles ne*dvol sum (ions): 9.4460E+19
nbi_getprofiles ne*dvol sum (input): 9.4460E+19
nbi_getprofiles ne*dvol sum (ions): 9.4460E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2710 - 0 (killed) + 200 (dep) = 2910 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 115
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4458E+19
nbi_getprofiles ne*dvol sum (ions): 9.4458E+19
nbi_getprofiles ne*dvol sum (input): 9.4458E+19
nbi_getprofiles ne*dvol sum (ions): 9.4458E+19
nbi_getprofiles ne*dvol sum (input): 9.4458E+19
nbi_getprofiles ne*dvol sum (ions): 9.4458E+19
nbi_getprofiles ne*dvol sum (input): 9.4458E+19
nbi_getprofiles ne*dvol sum (ions): 9.4458E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2733 - 0 (killed) + 199 (dep) = 2932 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 116
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4456E+19
nbi_getprofiles ne*dvol sum (ions): 9.4456E+19
nbi_getprofiles ne*dvol sum (input): 9.4456E+19
nbi_getprofiles ne*dvol sum (ions): 9.4456E+19
nbi_getprofiles ne*dvol sum (input): 9.4456E+19
nbi_getprofiles ne*dvol sum (ions): 9.4456E+19
nbi_getprofiles ne*dvol sum (input): 9.4456E+19
nbi_getprofiles ne*dvol sum (ions): 9.4456E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2700 - 0 (killed) + 200 (dep) = 2900 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 117
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4454E+19
nbi_getprofiles ne*dvol sum (ions): 9.4454E+19
nbi_getprofiles ne*dvol sum (input): 9.4454E+19
nbi_getprofiles ne*dvol sum (ions): 9.4454E+19
nbi_getprofiles ne*dvol sum (input): 9.4454E+19
nbi_getprofiles ne*dvol sum (ions): 9.4454E+19
nbi_getprofiles ne*dvol sum (input): 9.4454E+19
nbi_getprofiles ne*dvol sum (ions): 9.4454E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2706 - 0 (killed) + 201 (dep) = 2907 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 118
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4451E+19
nbi_getprofiles ne*dvol sum (ions): 9.4451E+19
nbi_getprofiles ne*dvol sum (input): 9.4451E+19
nbi_getprofiles ne*dvol sum (ions): 9.4451E+19
nbi_getprofiles ne*dvol sum (input): 9.4451E+19
nbi_getprofiles ne*dvol sum (ions): 9.4451E+19
nbi_getprofiles ne*dvol sum (input): 9.4451E+19
nbi_getprofiles ne*dvol sum (ions): 9.4451E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2707 - 0 (killed) + 200 (dep) = 2907 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 119
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4448E+19
nbi_getprofiles ne*dvol sum (ions): 9.4448E+19
nbi_getprofiles ne*dvol sum (input): 9.4448E+19
nbi_getprofiles ne*dvol sum (ions): 9.4448E+19
nbi_getprofiles ne*dvol sum (input): 9.4448E+19
nbi_getprofiles ne*dvol sum (ions): 9.4448E+19
nbi_getprofiles ne*dvol sum (input): 9.4448E+19
nbi_getprofiles ne*dvol sum (ions): 9.4448E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2705 - 0 (killed) + 200 (dep) = 2905 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 120
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4393E+19
nbi_getprofiles ne*dvol sum (ions): 9.4393E+19
nbi_getprofiles ne*dvol sum (input): 9.4393E+19
nbi_getprofiles ne*dvol sum (ions): 9.4393E+19
nbi_getprofiles ne*dvol sum (input): 9.4393E+19
nbi_getprofiles ne*dvol sum (ions): 9.4393E+19
nbi_getprofiles ne*dvol sum (input): 9.4393E+19
nbi_getprofiles ne*dvol sum (ions): 9.4393E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2709 - 0 (killed) + 199 (dep) = 2908 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball need 12 cx tracks
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 121
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4339E+19
nbi_getprofiles ne*dvol sum (ions): 9.4339E+19
nbi_getprofiles ne*dvol sum (input): 9.4339E+19
nbi_getprofiles ne*dvol sum (ions): 9.4339E+19
nbi_getprofiles ne*dvol sum (input): 9.4339E+19
nbi_getprofiles ne*dvol sum (ions): 9.4339E+19
nbi_getprofiles ne*dvol sum (input): 9.4339E+19
nbi_getprofiles ne*dvol sum (ions): 9.4339E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2723 - 0 (killed) + 197 (dep) = 2920 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 122
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4284E+19
nbi_getprofiles ne*dvol sum (ions): 9.4284E+19
nbi_getprofiles ne*dvol sum (input): 9.4284E+19
nbi_getprofiles ne*dvol sum (ions): 9.4284E+19
nbi_getprofiles ne*dvol sum (input): 9.4284E+19
nbi_getprofiles ne*dvol sum (ions): 9.4284E+19
nbi_getprofiles ne*dvol sum (input): 9.4284E+19
nbi_getprofiles ne*dvol sum (ions): 9.4284E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2732 - 0 (killed) + 196 (dep) = 2928 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 123
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4229E+19
nbi_getprofiles ne*dvol sum (ions): 9.4229E+19
nbi_getprofiles ne*dvol sum (input): 9.4229E+19
nbi_getprofiles ne*dvol sum (ions): 9.4229E+19
nbi_getprofiles ne*dvol sum (input): 9.4229E+19
nbi_getprofiles ne*dvol sum (ions): 9.4229E+19
nbi_getprofiles ne*dvol sum (input): 9.4229E+19
nbi_getprofiles ne*dvol sum (ions): 9.4229E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2715 - 0 (killed) + 197 (dep) = 2912 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 124
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4175E+19
nbi_getprofiles ne*dvol sum (ions): 9.4175E+19
nbi_getprofiles ne*dvol sum (input): 9.4175E+19
nbi_getprofiles ne*dvol sum (ions): 9.4175E+19
nbi_getprofiles ne*dvol sum (input): 9.4175E+19
nbi_getprofiles ne*dvol sum (ions): 9.4175E+19
nbi_getprofiles ne*dvol sum (input): 9.4175E+19
nbi_getprofiles ne*dvol sum (ions): 9.4175E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2706 - 0 (killed) + 197 (dep) = 2903 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 125
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4120E+19
nbi_getprofiles ne*dvol sum (ions): 9.4120E+19
nbi_getprofiles ne*dvol sum (input): 9.4120E+19
nbi_getprofiles ne*dvol sum (ions): 9.4120E+19
nbi_getprofiles ne*dvol sum (input): 9.4120E+19
nbi_getprofiles ne*dvol sum (ions): 9.4120E+19
nbi_getprofiles ne*dvol sum (input): 9.4120E+19
nbi_getprofiles ne*dvol sum (ions): 9.4120E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2707 - 0 (killed) + 195 (dep) = 2902 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 126
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4136E+19
nbi_getprofiles ne*dvol sum (ions): 9.4136E+19
nbi_getprofiles ne*dvol sum (input): 9.4136E+19
nbi_getprofiles ne*dvol sum (ions): 9.4136E+19
nbi_getprofiles ne*dvol sum (input): 9.4136E+19
nbi_getprofiles ne*dvol sum (ions): 9.4136E+19
nbi_getprofiles ne*dvol sum (input): 9.4136E+19
nbi_getprofiles ne*dvol sum (ions): 9.4136E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2685 - 0 (killed) + 195 (dep) = 2880 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 127
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4152E+19
nbi_getprofiles ne*dvol sum (ions): 9.4152E+19
nbi_getprofiles ne*dvol sum (input): 9.4152E+19
nbi_getprofiles ne*dvol sum (ions): 9.4152E+19
nbi_getprofiles ne*dvol sum (input): 9.4152E+19
nbi_getprofiles ne*dvol sum (ions): 9.4152E+19
nbi_getprofiles ne*dvol sum (input): 9.4152E+19
nbi_getprofiles ne*dvol sum (ions): 9.4152E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2693 - 0 (killed) + 195 (dep) = 2888 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 128
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4168E+19
nbi_getprofiles ne*dvol sum (ions): 9.4168E+19
nbi_getprofiles ne*dvol sum (input): 9.4168E+19
nbi_getprofiles ne*dvol sum (ions): 9.4168E+19
nbi_getprofiles ne*dvol sum (input): 9.4168E+19
nbi_getprofiles ne*dvol sum (ions): 9.4168E+19
nbi_getprofiles ne*dvol sum (input): 9.4168E+19
nbi_getprofiles ne*dvol sum (ions): 9.4168E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2698 - 0 (killed) + 194 (dep) = 2892 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 129
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4184E+19
nbi_getprofiles ne*dvol sum (ions): 9.4184E+19
nbi_getprofiles ne*dvol sum (input): 9.4184E+19
nbi_getprofiles ne*dvol sum (ions): 9.4184E+19
nbi_getprofiles ne*dvol sum (input): 9.4184E+19
nbi_getprofiles ne*dvol sum (ions): 9.4184E+19
nbi_getprofiles ne*dvol sum (input): 9.4184E+19
nbi_getprofiles ne*dvol sum (ions): 9.4184E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2682 - 0 (killed) + 195 (dep) = 2877 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 130
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4200E+19
nbi_getprofiles ne*dvol sum (ions): 9.4200E+19
nbi_getprofiles ne*dvol sum (input): 9.4200E+19
nbi_getprofiles ne*dvol sum (ions): 9.4200E+19
nbi_getprofiles ne*dvol sum (input): 9.4200E+19
nbi_getprofiles ne*dvol sum (ions): 9.4200E+19
nbi_getprofiles ne*dvol sum (input): 9.4200E+19
nbi_getprofiles ne*dvol sum (ions): 9.4200E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2690 - 0 (killed) + 193 (dep) = 2883 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 131
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4216E+19
nbi_getprofiles ne*dvol sum (ions): 9.4216E+19
nbi_getprofiles ne*dvol sum (input): 9.4216E+19
nbi_getprofiles ne*dvol sum (ions): 9.4216E+19
nbi_getprofiles ne*dvol sum (input): 9.4216E+19
nbi_getprofiles ne*dvol sum (ions): 9.4216E+19
nbi_getprofiles ne*dvol sum (input): 9.4216E+19
nbi_getprofiles ne*dvol sum (ions): 9.4216E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.054E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2682 - 0 (killed) + 194 (dep) = 2876 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 132
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4212E+19
nbi_getprofiles ne*dvol sum (ions): 9.4212E+19
nbi_getprofiles ne*dvol sum (input): 9.4212E+19
nbi_getprofiles ne*dvol sum (ions): 9.4212E+19
nbi_getprofiles ne*dvol sum (input): 9.4212E+19
nbi_getprofiles ne*dvol sum (ions): 9.4212E+19
nbi_getprofiles ne*dvol sum (input): 9.4212E+19
nbi_getprofiles ne*dvol sum (ions): 9.4212E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2684 - 0 (killed) + 194 (dep) = 2878 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 133
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4208E+19
nbi_getprofiles ne*dvol sum (ions): 9.4208E+19
nbi_getprofiles ne*dvol sum (input): 9.4208E+19
nbi_getprofiles ne*dvol sum (ions): 9.4208E+19
nbi_getprofiles ne*dvol sum (input): 9.4208E+19
nbi_getprofiles ne*dvol sum (ions): 9.4208E+19
nbi_getprofiles ne*dvol sum (input): 9.4208E+19
nbi_getprofiles ne*dvol sum (ions): 9.4208E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2684 - 0 (killed) + 194 (dep) = 2878 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 134
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4204E+19
nbi_getprofiles ne*dvol sum (ions): 9.4204E+19
nbi_getprofiles ne*dvol sum (input): 9.4204E+19
nbi_getprofiles ne*dvol sum (ions): 9.4204E+19
nbi_getprofiles ne*dvol sum (input): 9.4204E+19
nbi_getprofiles ne*dvol sum (ions): 9.4204E+19
nbi_getprofiles ne*dvol sum (input): 9.4204E+19
nbi_getprofiles ne*dvol sum (ions): 9.4204E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2656 - 0 (killed) + 197 (dep) = 2853 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 135
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4200E+19
nbi_getprofiles ne*dvol sum (ions): 9.4200E+19
nbi_getprofiles ne*dvol sum (input): 9.4200E+19
nbi_getprofiles ne*dvol sum (ions): 9.4200E+19
nbi_getprofiles ne*dvol sum (input): 9.4200E+19
nbi_getprofiles ne*dvol sum (ions): 9.4200E+19
nbi_getprofiles ne*dvol sum (input): 9.4200E+19
nbi_getprofiles ne*dvol sum (ions): 9.4200E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2662 - 0 (killed) + 196 (dep) = 2858 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 136
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4196E+19
nbi_getprofiles ne*dvol sum (ions): 9.4196E+19
nbi_getprofiles ne*dvol sum (input): 9.4196E+19
nbi_getprofiles ne*dvol sum (ions): 9.4196E+19
nbi_getprofiles ne*dvol sum (input): 9.4196E+19
nbi_getprofiles ne*dvol sum (ions): 9.4196E+19
nbi_getprofiles ne*dvol sum (input): 9.4196E+19
nbi_getprofiles ne*dvol sum (ions): 9.4196E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2652 - 0 (killed) + 196 (dep) = 2848 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 137
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4192E+19
nbi_getprofiles ne*dvol sum (ions): 9.4192E+19
nbi_getprofiles ne*dvol sum (input): 9.4192E+19
nbi_getprofiles ne*dvol sum (ions): 9.4192E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4192E+19
nbi_getprofiles ne*dvol sum (ions): 9.4192E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4192E+19
nbi_getprofiles ne*dvol sum (ions): 9.4192E+19
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2669 - 0 (killed) + 195 (dep) = 2864 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 138
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4168E+19
nbi_getprofiles ne*dvol sum (ions): 9.4168E+19
nbi_getprofiles ne*dvol sum (input): 9.4168E+19
nbi_getprofiles ne*dvol sum (ions): 9.4168E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4168E+19
nbi_getprofiles ne*dvol sum (ions): 9.4168E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4168E+19
nbi_getprofiles ne*dvol sum (ions): 9.4168E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2655 - 0 (killed) + 195 (dep) = 2850 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 139
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4145E+19
nbi_getprofiles ne*dvol sum (ions): 9.4145E+19
nbi_getprofiles ne*dvol sum (input): 9.4145E+19
nbi_getprofiles ne*dvol sum (ions): 9.4145E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4145E+19
nbi_getprofiles ne*dvol sum (ions): 9.4145E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4145E+19
nbi_getprofiles ne*dvol sum (ions): 9.4145E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2676 - 0 (killed) + 194 (dep) = 2870 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 140
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4121E+19
nbi_getprofiles ne*dvol sum (ions): 9.4121E+19
nbi_getprofiles ne*dvol sum (input): 9.4121E+19
nbi_getprofiles ne*dvol sum (ions): 9.4121E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4121E+19
nbi_getprofiles ne*dvol sum (ions): 9.4121E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4121E+19
nbi_getprofiles ne*dvol sum (ions): 9.4121E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2673 - 0 (killed) + 194 (dep) = 2867 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 141
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4097E+19
nbi_getprofiles ne*dvol sum (ions): 9.4097E+19
nbi_getprofiles ne*dvol sum (input): 9.4097E+19
nbi_getprofiles ne*dvol sum (ions): 9.4097E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4097E+19
nbi_getprofiles ne*dvol sum (ions): 9.4097E+19
nbi_getprofiles ne*dvol sum (input): 9.4097E+19
nbi_getprofiles ne*dvol sum (ions): 9.4097E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2692 - 0 (killed) + 192 (dep) = 2884 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 142
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4073E+19
nbi_getprofiles ne*dvol sum (ions): 9.4073E+19
nbi_getprofiles ne*dvol sum (input): 9.4073E+19
nbi_getprofiles ne*dvol sum (ions): 9.4073E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4073E+19
nbi_getprofiles ne*dvol sum (ions): 9.4073E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4073E+19
nbi_getprofiles ne*dvol sum (ions): 9.4073E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2695 - 0 (killed) + 194 (dep) = 2889 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored!
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 143
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4049E+19
nbi_getprofiles ne*dvol sum (ions): 9.4049E+19
nbi_getprofiles ne*dvol sum (input): 9.4049E+19
nbi_getprofiles ne*dvol sum (ions): 9.4049E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4049E+19
nbi_getprofiles ne*dvol sum (ions): 9.4049E+19
nbi_getprofiles ne*dvol sum (input): 9.4049E+19
nbi_getprofiles ne*dvol sum (ions): 9.4049E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2702 - 0 (killed) + 194 (dep) = 2896 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 144
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4060E+19
nbi_getprofiles ne*dvol sum (ions): 9.4060E+19
nbi_getprofiles ne*dvol sum (input): 9.4060E+19
nbi_getprofiles ne*dvol sum (ions): 9.4060E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4060E+19
nbi_getprofiles ne*dvol sum (ions): 9.4060E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4060E+19
nbi_getprofiles ne*dvol sum (ions): 9.4060E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2690 - 0 (killed) + 196 (dep) = 2886 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 145
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4070E+19
nbi_getprofiles ne*dvol sum (ions): 9.4070E+19
nbi_getprofiles ne*dvol sum (input): 9.4070E+19
nbi_getprofiles ne*dvol sum (ions): 9.4070E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4070E+19
nbi_getprofiles ne*dvol sum (ions): 9.4070E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4070E+19
nbi_getprofiles ne*dvol sum (ions): 9.4070E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2685 - 0 (killed) + 195 (dep) = 2880 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 146
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4081E+19
nbi_getprofiles ne*dvol sum (ions): 9.4081E+19
nbi_getprofiles ne*dvol sum (input): 9.4081E+19
nbi_getprofiles ne*dvol sum (ions): 9.4081E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4081E+19
nbi_getprofiles ne*dvol sum (ions): 9.4081E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4081E+19
nbi_getprofiles ne*dvol sum (ions): 9.4081E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2668 - 0 (killed) + 194 (dep) = 2862 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 147
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4092E+19
nbi_getprofiles ne*dvol sum (ions): 9.4092E+19
nbi_getprofiles ne*dvol sum (input): 9.4092E+19
nbi_getprofiles ne*dvol sum (ions): 9.4092E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4092E+19
nbi_getprofiles ne*dvol sum (ions): 9.4092E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4092E+19
nbi_getprofiles ne*dvol sum (ions): 9.4092E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2636 - 0 (killed) + 196 (dep) = 2832 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 148
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4103E+19
nbi_getprofiles ne*dvol sum (ions): 9.4103E+19
nbi_getprofiles ne*dvol sum (input): 9.4103E+19
nbi_getprofiles ne*dvol sum (ions): 9.4103E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4103E+19
nbi_getprofiles ne*dvol sum (ions): 9.4103E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4103E+19
nbi_getprofiles ne*dvol sum (ions): 9.4103E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2636 - 0 (killed) + 196 (dep) = 2832 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.170912E+08 1.167506E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 149
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4114E+19
nbi_getprofiles ne*dvol sum (ions): 9.4114E+19
nbi_getprofiles ne*dvol sum (input): 9.4114E+19
nbi_getprofiles ne*dvol sum (ions): 9.4114E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4114E+19
nbi_getprofiles ne*dvol sum (ions): 9.4114E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4114E+19
nbi_getprofiles ne*dvol sum (ions): 9.4114E+19
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2635 - 0 (killed) + 196 (dep) = 2831 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 150
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4090E+19
nbi_getprofiles ne*dvol sum (ions): 9.4090E+19
nbi_getprofiles ne*dvol sum (input): 9.4090E+19
nbi_getprofiles ne*dvol sum (ions): 9.4090E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4090E+19
nbi_getprofiles ne*dvol sum (ions): 9.4090E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4090E+19
nbi_getprofiles ne*dvol sum (ions): 9.4090E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2671 - 0 (killed) + 194 (dep) = 2865 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 8.167893E+07 8.167563E+07
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 151
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4067E+19
nbi_getprofiles ne*dvol sum (ions): 9.4067E+19
nbi_getprofiles ne*dvol sum (input): 9.4067E+19
nbi_getprofiles ne*dvol sum (ions): 9.4067E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4067E+19
nbi_getprofiles ne*dvol sum (ions): 9.4067E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4067E+19
nbi_getprofiles ne*dvol sum (ions): 9.4067E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2646 - 0 (killed) + 195 (dep) = 2841 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 152
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4043E+19
nbi_getprofiles ne*dvol sum (ions): 9.4043E+19
nbi_getprofiles ne*dvol sum (input): 9.4043E+19
nbi_getprofiles ne*dvol sum (ions): 9.4043E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4043E+19
nbi_getprofiles ne*dvol sum (ions): 9.4043E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4043E+19
nbi_getprofiles ne*dvol sum (ions): 9.4043E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2649 - 0 (killed) + 194 (dep) = 2843 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 153
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4020E+19
nbi_getprofiles ne*dvol sum (ions): 9.4020E+19
nbi_getprofiles ne*dvol sum (input): 9.4020E+19
nbi_getprofiles ne*dvol sum (ions): 9.4020E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4020E+19
nbi_getprofiles ne*dvol sum (ions): 9.4020E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4020E+19
nbi_getprofiles ne*dvol sum (ions): 9.4020E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2662 - 0 (killed) + 194 (dep) = 2856 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 154
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.3996E+19
nbi_getprofiles ne*dvol sum (ions): 9.3996E+19
nbi_getprofiles ne*dvol sum (input): 9.3996E+19
nbi_getprofiles ne*dvol sum (ions): 9.3996E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.3996E+19
nbi_getprofiles ne*dvol sum (ions): 9.3996E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.3996E+19
nbi_getprofiles ne*dvol sum (ions): 9.3996E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2661 - 0 (killed) + 195 (dep) = 2856 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 155
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.3973E+19
nbi_getprofiles ne*dvol sum (ions): 9.3973E+19
nbi_getprofiles ne*dvol sum (input): 9.3973E+19
nbi_getprofiles ne*dvol sum (ions): 9.3973E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.3973E+19
nbi_getprofiles ne*dvol sum (ions): 9.3973E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.3973E+19
nbi_getprofiles ne*dvol sum (ions): 9.3973E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2694 - 0 (killed) + 194 (dep) = 2888 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored!
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 156
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.3997E+19
nbi_getprofiles ne*dvol sum (ions): 9.3997E+19
nbi_getprofiles ne*dvol sum (input): 9.3997E+19
nbi_getprofiles ne*dvol sum (ions): 9.3997E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.3997E+19
nbi_getprofiles ne*dvol sum (ions): 9.3997E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.3997E+19
nbi_getprofiles ne*dvol sum (ions): 9.3997E+19
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2657 - 0 (killed) + 196 (dep) = 2853 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 157
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4021E+19
nbi_getprofiles ne*dvol sum (ions): 9.4021E+19
nbi_getprofiles ne*dvol sum (input): 9.4021E+19
nbi_getprofiles ne*dvol sum (ions): 9.4021E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4021E+19
nbi_getprofiles ne*dvol sum (ions): 9.4021E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4021E+19
nbi_getprofiles ne*dvol sum (ions): 9.4021E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2640 - 0 (killed) + 197 (dep) = 2837 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 158
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4044E+19
nbi_getprofiles ne*dvol sum (ions): 9.4044E+19
nbi_getprofiles ne*dvol sum (input): 9.4044E+19
nbi_getprofiles ne*dvol sum (ions): 9.4044E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4044E+19
nbi_getprofiles ne*dvol sum (ions): 9.4044E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4044E+19
nbi_getprofiles ne*dvol sum (ions): 9.4044E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2660 - 0 (killed) + 195 (dep) = 2855 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 159
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4068E+19
nbi_getprofiles ne*dvol sum (ions): 9.4068E+19
nbi_getprofiles ne*dvol sum (input): 9.4068E+19
nbi_getprofiles ne*dvol sum (ions): 9.4068E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4068E+19
nbi_getprofiles ne*dvol sum (ions): 9.4068E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4068E+19
nbi_getprofiles ne*dvol sum (ions): 9.4068E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2651 - 0 (killed) + 195 (dep) = 2846 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 160
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4091E+19
nbi_getprofiles ne*dvol sum (ions): 9.4091E+19
nbi_getprofiles ne*dvol sum (input): 9.4091E+19
nbi_getprofiles ne*dvol sum (ions): 9.4091E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4091E+19
nbi_getprofiles ne*dvol sum (ions): 9.4091E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4091E+19
nbi_getprofiles ne*dvol sum (ions): 9.4091E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2637 - 0 (killed) + 196 (dep) = 2833 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 161
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4114E+19
nbi_getprofiles ne*dvol sum (ions): 9.4114E+19
nbi_getprofiles ne*dvol sum (input): 9.4114E+19
nbi_getprofiles ne*dvol sum (ions): 9.4114E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4114E+19
nbi_getprofiles ne*dvol sum (ions): 9.4114E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4114E+19
nbi_getprofiles ne*dvol sum (ions): 9.4114E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2642 - 0 (killed) + 197 (dep) = 2839 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 162
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4104E+19
nbi_getprofiles ne*dvol sum (ions): 9.4104E+19
nbi_getprofiles ne*dvol sum (input): 9.4104E+19
nbi_getprofiles ne*dvol sum (ions): 9.4104E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4104E+19
nbi_getprofiles ne*dvol sum (ions): 9.4104E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4104E+19
nbi_getprofiles ne*dvol sum (ions): 9.4104E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2628 - 0 (killed) + 199 (dep) = 2827 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 163
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4093E+19
nbi_getprofiles ne*dvol sum (ions): 9.4093E+19
nbi_getprofiles ne*dvol sum (input): 9.4093E+19
nbi_getprofiles ne*dvol sum (ions): 9.4093E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4093E+19
nbi_getprofiles ne*dvol sum (ions): 9.4093E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4093E+19
nbi_getprofiles ne*dvol sum (ions): 9.4093E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2633 - 0 (killed) + 198 (dep) = 2831 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 164
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4083E+19
nbi_getprofiles ne*dvol sum (ions): 9.4083E+19
nbi_getprofiles ne*dvol sum (input): 9.4083E+19
nbi_getprofiles ne*dvol sum (ions): 9.4083E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4083E+19
nbi_getprofiles ne*dvol sum (ions): 9.4083E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4083E+19
nbi_getprofiles ne*dvol sum (ions): 9.4083E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2639 - 0 (killed) + 199 (dep) = 2838 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 165
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4072E+19
nbi_getprofiles ne*dvol sum (ions): 9.4072E+19
nbi_getprofiles ne*dvol sum (input): 9.4072E+19
nbi_getprofiles ne*dvol sum (ions): 9.4072E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4072E+19
nbi_getprofiles ne*dvol sum (ions): 9.4072E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4072E+19
nbi_getprofiles ne*dvol sum (ions): 9.4072E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2645 - 0 (killed) + 198 (dep) = 2843 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 166
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4062E+19
nbi_getprofiles ne*dvol sum (ions): 9.4062E+19
nbi_getprofiles ne*dvol sum (input): 9.4062E+19
nbi_getprofiles ne*dvol sum (ions): 9.4062E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4062E+19
nbi_getprofiles ne*dvol sum (ions): 9.4062E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4062E+19
nbi_getprofiles ne*dvol sum (ions): 9.4062E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2672 - 0 (killed) + 197 (dep) = 2869 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 167
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4051E+19
nbi_getprofiles ne*dvol sum (ions): 9.4051E+19
nbi_getprofiles ne*dvol sum (input): 9.4051E+19
nbi_getprofiles ne*dvol sum (ions): 9.4051E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4051E+19
nbi_getprofiles ne*dvol sum (ions): 9.4051E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4051E+19
nbi_getprofiles ne*dvol sum (ions): 9.4051E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2644 - 0 (killed) + 198 (dep) = 2842 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 168
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4089E+19
nbi_getprofiles ne*dvol sum (ions): 9.4089E+19
nbi_getprofiles ne*dvol sum (input): 9.4089E+19
nbi_getprofiles ne*dvol sum (ions): 9.4089E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4089E+19
nbi_getprofiles ne*dvol sum (ions): 9.4089E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4089E+19
nbi_getprofiles ne*dvol sum (ions): 9.4089E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2646 - 0 (killed) + 198 (dep) = 2844 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 169
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4126E+19
nbi_getprofiles ne*dvol sum (ions): 9.4126E+19
nbi_getprofiles ne*dvol sum (input): 9.4126E+19
nbi_getprofiles ne*dvol sum (ions): 9.4126E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4126E+19
nbi_getprofiles ne*dvol sum (ions): 9.4126E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4126E+19
nbi_getprofiles ne*dvol sum (ions): 9.4126E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2643 - 0 (killed) + 199 (dep) = 2842 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 170
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4164E+19
nbi_getprofiles ne*dvol sum (ions): 9.4164E+19
nbi_getprofiles ne*dvol sum (input): 9.4164E+19
nbi_getprofiles ne*dvol sum (ions): 9.4164E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4164E+19
nbi_getprofiles ne*dvol sum (ions): 9.4164E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4164E+19
nbi_getprofiles ne*dvol sum (ions): 9.4164E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2651 - 0 (killed) + 198 (dep) = 2849 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 171
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4201E+19
nbi_getprofiles ne*dvol sum (ions): 9.4201E+19
nbi_getprofiles ne*dvol sum (input): 9.4201E+19
nbi_getprofiles ne*dvol sum (ions): 9.4201E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4201E+19
nbi_getprofiles ne*dvol sum (ions): 9.4201E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4201E+19
nbi_getprofiles ne*dvol sum (ions): 9.4201E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2665 - 0 (killed) + 197 (dep) = 2862 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 172
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4238E+19
nbi_getprofiles ne*dvol sum (ions): 9.4238E+19
nbi_getprofiles ne*dvol sum (input): 9.4238E+19
nbi_getprofiles ne*dvol sum (ions): 9.4238E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4238E+19
nbi_getprofiles ne*dvol sum (ions): 9.4238E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4238E+19
nbi_getprofiles ne*dvol sum (ions): 9.4238E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2684 - 0 (killed) + 195 (dep) = 2879 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 173
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4275E+19
nbi_getprofiles ne*dvol sum (ions): 9.4275E+19
nbi_getprofiles ne*dvol sum (input): 9.4275E+19
nbi_getprofiles ne*dvol sum (ions): 9.4275E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4275E+19
nbi_getprofiles ne*dvol sum (ions): 9.4275E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4275E+19
nbi_getprofiles ne*dvol sum (ions): 9.4275E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2710 - 0 (killed) + 195 (dep) = 2905 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 174
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4283E+19
nbi_getprofiles ne*dvol sum (ions): 9.4283E+19
nbi_getprofiles ne*dvol sum (input): 9.4283E+19
nbi_getprofiles ne*dvol sum (ions): 9.4283E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4283E+19
nbi_getprofiles ne*dvol sum (ions): 9.4283E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4283E+19
nbi_getprofiles ne*dvol sum (ions): 9.4283E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2706 - 0 (killed) + 196 (dep) = 2902 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 175
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4291E+19
nbi_getprofiles ne*dvol sum (ions): 9.4291E+19
nbi_getprofiles ne*dvol sum (input): 9.4291E+19
nbi_getprofiles ne*dvol sum (ions): 9.4291E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4291E+19
nbi_getprofiles ne*dvol sum (ions): 9.4291E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4291E+19
nbi_getprofiles ne*dvol sum (ions): 9.4291E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2710 - 0 (killed) + 196 (dep) = 2906 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 9.937518E+07 9.936286E+07
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 176
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4298E+19
nbi_getprofiles ne*dvol sum (ions): 9.4298E+19
nbi_getprofiles ne*dvol sum (input): 9.4298E+19
nbi_getprofiles ne*dvol sum (ions): 9.4298E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4298E+19
nbi_getprofiles ne*dvol sum (ions): 9.4298E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4298E+19
nbi_getprofiles ne*dvol sum (ions): 9.4298E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2721 - 0 (killed) + 195 (dep) = 2916 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 177
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4306E+19
nbi_getprofiles ne*dvol sum (ions): 9.4306E+19
nbi_getprofiles ne*dvol sum (input): 9.4306E+19
nbi_getprofiles ne*dvol sum (ions): 9.4306E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4306E+19
nbi_getprofiles ne*dvol sum (ions): 9.4306E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4306E+19
nbi_getprofiles ne*dvol sum (ions): 9.4306E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2711 - 0 (killed) + 196 (dep) = 2907 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 178
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4314E+19
nbi_getprofiles ne*dvol sum (ions): 9.4314E+19
nbi_getprofiles ne*dvol sum (input): 9.4314E+19
nbi_getprofiles ne*dvol sum (ions): 9.4314E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4314E+19
nbi_getprofiles ne*dvol sum (ions): 9.4314E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4314E+19
nbi_getprofiles ne*dvol sum (ions): 9.4314E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2708 - 0 (killed) + 196 (dep) = 2904 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 179
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4322E+19
nbi_getprofiles ne*dvol sum (ions): 9.4322E+19
nbi_getprofiles ne*dvol sum (input): 9.4322E+19
nbi_getprofiles ne*dvol sum (ions): 9.4322E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4322E+19
nbi_getprofiles ne*dvol sum (ions): 9.4322E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4322E+19
nbi_getprofiles ne*dvol sum (ions): 9.4322E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2700 - 0 (killed) + 197 (dep) = 2897 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored!
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 180
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4321E+19
nbi_getprofiles ne*dvol sum (ions): 9.4321E+19
nbi_getprofiles ne*dvol sum (input): 9.4321E+19
nbi_getprofiles ne*dvol sum (ions): 9.4321E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4321E+19
nbi_getprofiles ne*dvol sum (ions): 9.4321E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4321E+19
nbi_getprofiles ne*dvol sum (ions): 9.4321E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2722 - 0 (killed) + 194 (dep) = 2916 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 181
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4320E+19
nbi_getprofiles ne*dvol sum (ions): 9.4320E+19
nbi_getprofiles ne*dvol sum (input): 9.4320E+19
nbi_getprofiles ne*dvol sum (ions): 9.4320E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4320E+19
nbi_getprofiles ne*dvol sum (ions): 9.4320E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4320E+19
nbi_getprofiles ne*dvol sum (ions): 9.4320E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2688 - 0 (killed) + 195 (dep) = 2883 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 182
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4318E+19
nbi_getprofiles ne*dvol sum (ions): 9.4318E+19
nbi_getprofiles ne*dvol sum (input): 9.4318E+19
nbi_getprofiles ne*dvol sum (ions): 9.4318E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4318E+19
nbi_getprofiles ne*dvol sum (ions): 9.4318E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4318E+19
nbi_getprofiles ne*dvol sum (ions): 9.4318E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2686 - 0 (killed) + 195 (dep) = 2881 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 183
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4317E+19
nbi_getprofiles ne*dvol sum (ions): 9.4317E+19
nbi_getprofiles ne*dvol sum (input): 9.4317E+19
nbi_getprofiles ne*dvol sum (ions): 9.4317E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4317E+19
nbi_getprofiles ne*dvol sum (ions): 9.4317E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4317E+19
nbi_getprofiles ne*dvol sum (ions): 9.4317E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2698 - 0 (killed) + 195 (dep) = 2893 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 184
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4316E+19
nbi_getprofiles ne*dvol sum (ions): 9.4316E+19
nbi_getprofiles ne*dvol sum (input): 9.4316E+19
nbi_getprofiles ne*dvol sum (ions): 9.4316E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4316E+19
nbi_getprofiles ne*dvol sum (ions): 9.4316E+19
nbi_getprofiles ne*dvol sum (input): 9.4316E+19
nbi_getprofiles ne*dvol sum (ions): 9.4316E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2693 - 0 (killed) + 194 (dep) = 2887 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 185
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4315E+19
nbi_getprofiles ne*dvol sum (ions): 9.4315E+19
nbi_getprofiles ne*dvol sum (input): 9.4315E+19
nbi_getprofiles ne*dvol sum (ions): 9.4315E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4315E+19
nbi_getprofiles ne*dvol sum (ions): 9.4315E+19
nbi_getprofiles ne*dvol sum (input): 9.4315E+19
nbi_getprofiles ne*dvol sum (ions): 9.4315E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2694 - 0 (killed) + 195 (dep) = 2889 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 186
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4334E+19
nbi_getprofiles ne*dvol sum (ions): 9.4334E+19
nbi_getprofiles ne*dvol sum (input): 9.4334E+19
nbi_getprofiles ne*dvol sum (ions): 9.4334E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4334E+19
nbi_getprofiles ne*dvol sum (ions): 9.4334E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4334E+19
nbi_getprofiles ne*dvol sum (ions): 9.4334E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2700 - 0 (killed) + 195 (dep) = 2895 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 187
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4353E+19
nbi_getprofiles ne*dvol sum (ions): 9.4353E+19
nbi_getprofiles ne*dvol sum (input): 9.4353E+19
nbi_getprofiles ne*dvol sum (ions): 9.4353E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4353E+19
nbi_getprofiles ne*dvol sum (ions): 9.4353E+19
nbi_getprofiles ne*dvol sum (input): 9.4353E+19
nbi_getprofiles ne*dvol sum (ions): 9.4353E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2698 - 0 (killed) + 196 (dep) = 2894 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 188
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4372E+19
nbi_getprofiles ne*dvol sum (ions): 9.4372E+19
nbi_getprofiles ne*dvol sum (input): 9.4372E+19
nbi_getprofiles ne*dvol sum (ions): 9.4372E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4372E+19
nbi_getprofiles ne*dvol sum (ions): 9.4372E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4372E+19
nbi_getprofiles ne*dvol sum (ions): 9.4372E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2699 - 0 (killed) + 195 (dep) = 2894 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.076865E+08 1.076607E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 189
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4390E+19
nbi_getprofiles ne*dvol sum (ions): 9.4390E+19
nbi_getprofiles ne*dvol sum (input): 9.4390E+19
nbi_getprofiles ne*dvol sum (ions): 9.4390E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4390E+19
nbi_getprofiles ne*dvol sum (ions): 9.4390E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4390E+19
nbi_getprofiles ne*dvol sum (ions): 9.4390E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2676 - 0 (killed) + 198 (dep) = 2874 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 190
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4409E+19
nbi_getprofiles ne*dvol sum (ions): 9.4409E+19
nbi_getprofiles ne*dvol sum (input): 9.4409E+19
nbi_getprofiles ne*dvol sum (ions): 9.4409E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4409E+19
nbi_getprofiles ne*dvol sum (ions): 9.4409E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4409E+19
nbi_getprofiles ne*dvol sum (ions): 9.4409E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2671 - 0 (killed) + 199 (dep) = 2870 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 191
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4428E+19
nbi_getprofiles ne*dvol sum (ions): 9.4428E+19
nbi_getprofiles ne*dvol sum (input): 9.4428E+19
nbi_getprofiles ne*dvol sum (ions): 9.4428E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4428E+19
nbi_getprofiles ne*dvol sum (ions): 9.4428E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4428E+19
nbi_getprofiles ne*dvol sum (ions): 9.4428E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2658 - 0 (killed) + 200 (dep) = 2858 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 192
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4429E+19
nbi_getprofiles ne*dvol sum (ions): 9.4429E+19
nbi_getprofiles ne*dvol sum (input): 9.4429E+19
nbi_getprofiles ne*dvol sum (ions): 9.4429E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4429E+19
nbi_getprofiles ne*dvol sum (ions): 9.4429E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4429E+19
nbi_getprofiles ne*dvol sum (ions): 9.4429E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2658 - 0 (killed) + 201 (dep) = 2859 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 193
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4430E+19
nbi_getprofiles ne*dvol sum (ions): 9.4430E+19
nbi_getprofiles ne*dvol sum (input): 9.4430E+19
nbi_getprofiles ne*dvol sum (ions): 9.4430E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4430E+19
nbi_getprofiles ne*dvol sum (ions): 9.4430E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4430E+19
nbi_getprofiles ne*dvol sum (ions): 9.4430E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2669 - 0 (killed) + 201 (dep) = 2870 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 194
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4431E+19
nbi_getprofiles ne*dvol sum (ions): 9.4431E+19
nbi_getprofiles ne*dvol sum (input): 9.4431E+19
nbi_getprofiles ne*dvol sum (ions): 9.4431E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4431E+19
nbi_getprofiles ne*dvol sum (ions): 9.4431E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4431E+19
nbi_getprofiles ne*dvol sum (ions): 9.4431E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2666 - 0 (killed) + 201 (dep) = 2867 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 195
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4432E+19
nbi_getprofiles ne*dvol sum (ions): 9.4432E+19
nbi_getprofiles ne*dvol sum (input): 9.4432E+19
nbi_getprofiles ne*dvol sum (ions): 9.4432E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4432E+19
nbi_getprofiles ne*dvol sum (ions): 9.4432E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4432E+19
nbi_getprofiles ne*dvol sum (ions): 9.4432E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2671 - 0 (killed) + 200 (dep) = 2871 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
%cxline - vtor.gt.zvion; vtor,zvion = 1.782265E+08 1.781932E+08
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 196
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4433E+19
nbi_getprofiles ne*dvol sum (ions): 9.4433E+19
nbi_getprofiles ne*dvol sum (input): 9.4433E+19
nbi_getprofiles ne*dvol sum (ions): 9.4433E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4433E+19
nbi_getprofiles ne*dvol sum (ions): 9.4433E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4433E+19
nbi_getprofiles ne*dvol sum (ions): 9.4433E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2681 - 0 (killed) + 200 (dep) = 2881 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 197
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4434E+19
nbi_getprofiles ne*dvol sum (ions): 9.4434E+19
nbi_getprofiles ne*dvol sum (input): 9.4434E+19
nbi_getprofiles ne*dvol sum (ions): 9.4434E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4434E+19
nbi_getprofiles ne*dvol sum (ions): 9.4434E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4434E+19
nbi_getprofiles ne*dvol sum (ions): 9.4434E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2666 - 0 (killed) + 199 (dep) = 2865 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 198
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4458E+19
nbi_getprofiles ne*dvol sum (ions): 9.4458E+19
nbi_getprofiles ne*dvol sum (input): 9.4458E+19
nbi_getprofiles ne*dvol sum (ions): 9.4458E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4458E+19
nbi_getprofiles ne*dvol sum (ions): 9.4458E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4458E+19
nbi_getprofiles ne*dvol sum (ions): 9.4458E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2644 - 0 (killed) + 203 (dep) = 2847 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 199
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4483E+19
nbi_getprofiles ne*dvol sum (ions): 9.4483E+19
nbi_getprofiles ne*dvol sum (input): 9.4483E+19
nbi_getprofiles ne*dvol sum (ions): 9.4483E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4483E+19
nbi_getprofiles ne*dvol sum (ions): 9.4483E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4483E+19
nbi_getprofiles ne*dvol sum (ions): 9.4483E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2654 - 0 (killed) + 203 (dep) = 2857 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 200
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4508E+19
nbi_getprofiles ne*dvol sum (ions): 9.4508E+19
nbi_getprofiles ne*dvol sum (input): 9.4508E+19
nbi_getprofiles ne*dvol sum (ions): 9.4508E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4508E+19
nbi_getprofiles ne*dvol sum (ions): 9.4508E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4508E+19
nbi_getprofiles ne*dvol sum (ions): 9.4508E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2654 - 0 (killed) + 204 (dep) = 2858 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 201
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4532E+19
nbi_getprofiles ne*dvol sum (ions): 9.4532E+19
nbi_getprofiles ne*dvol sum (input): 9.4532E+19
nbi_getprofiles ne*dvol sum (ions): 9.4532E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4532E+19
nbi_getprofiles ne*dvol sum (ions): 9.4532E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4532E+19
nbi_getprofiles ne*dvol sum (ions): 9.4532E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2674 - 0 (killed) + 201 (dep) = 2875 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 202
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4557E+19
nbi_getprofiles ne*dvol sum (ions): 9.4557E+19
nbi_getprofiles ne*dvol sum (input): 9.4557E+19
nbi_getprofiles ne*dvol sum (ions): 9.4557E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4557E+19
nbi_getprofiles ne*dvol sum (ions): 9.4557E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4557E+19
nbi_getprofiles ne*dvol sum (ions): 9.4557E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2665 - 0 (killed) + 201 (dep) = 2866 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored!
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 203
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4581E+19
nbi_getprofiles ne*dvol sum (ions): 9.4581E+19
nbi_getprofiles ne*dvol sum (input): 9.4581E+19
nbi_getprofiles ne*dvol sum (ions): 9.4581E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4581E+19
nbi_getprofiles ne*dvol sum (ions): 9.4581E+19
nbi_getprofiles ne*dvol sum (input): 9.4581E+19
nbi_getprofiles ne*dvol sum (ions): 9.4581E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2659 - 0 (killed) + 203 (dep) = 2862 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 204
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4577E+19
nbi_getprofiles ne*dvol sum (ions): 9.4577E+19
nbi_getprofiles ne*dvol sum (input): 9.4577E+19
nbi_getprofiles ne*dvol sum (ions): 9.4577E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4577E+19
nbi_getprofiles ne*dvol sum (ions): 9.4577E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4577E+19
nbi_getprofiles ne*dvol sum (ions): 9.4577E+19
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2669 - 0 (killed) + 203 (dep) = 2872 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 205
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4572E+19
nbi_getprofiles ne*dvol sum (ions): 9.4572E+19
nbi_getprofiles ne*dvol sum (input): 9.4572E+19
nbi_getprofiles ne*dvol sum (ions): 9.4572E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4572E+19
nbi_getprofiles ne*dvol sum (ions): 9.4572E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4572E+19
nbi_getprofiles ne*dvol sum (ions): 9.4572E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2646 - 0 (killed) + 205 (dep) = 2851 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored!
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 206
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4567E+19
nbi_getprofiles ne*dvol sum (ions): 9.4567E+19
nbi_getprofiles ne*dvol sum (input): 9.4567E+19
nbi_getprofiles ne*dvol sum (ions): 9.4567E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4567E+19
nbi_getprofiles ne*dvol sum (ions): 9.4567E+19
nbi_getprofiles ne*dvol sum (input): 9.4567E+19
nbi_getprofiles ne*dvol sum (ions): 9.4567E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2664 - 0 (killed) + 202 (dep) = 2866 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored!
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 207
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4562E+19
nbi_getprofiles ne*dvol sum (ions): 9.4562E+19
nbi_getprofiles ne*dvol sum (input): 9.4562E+19
nbi_getprofiles ne*dvol sum (ions): 9.4562E+19
nbi_getprofiles ne*dvol sum (input): 9.4562E+19
nbi_getprofiles ne*dvol sum (ions): 9.4562E+19
nbi_getprofiles ne*dvol sum (input): 9.4562E+19
nbi_getprofiles ne*dvol sum (ions): 9.4562E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2699 - 0 (killed) + 200 (dep) = 2899 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 208
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4556E+19
nbi_getprofiles ne*dvol sum (ions): 9.4556E+19
nbi_getprofiles ne*dvol sum (input): 9.4556E+19
nbi_getprofiles ne*dvol sum (ions): 9.4556E+19
nbi_getprofiles ne*dvol sum (input): 9.4556E+19
nbi_getprofiles ne*dvol sum (ions): 9.4556E+19
nbi_getprofiles ne*dvol sum (input): 9.4556E+19
nbi_getprofiles ne*dvol sum (ions): 9.4556E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2713 - 0 (killed) + 201 (dep) = 2914 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 209
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4551E+19
nbi_getprofiles ne*dvol sum (ions): 9.4551E+19
nbi_getprofiles ne*dvol sum (input): 9.4551E+19
nbi_getprofiles ne*dvol sum (ions): 9.4551E+19
nbi_getprofiles ne*dvol sum (input): 9.4551E+19
nbi_getprofiles ne*dvol sum (ions): 9.4551E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4551E+19
nbi_getprofiles ne*dvol sum (ions): 9.4551E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2702 - 0 (killed) + 201 (dep) = 2903 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 210
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4577E+19
nbi_getprofiles ne*dvol sum (ions): 9.4577E+19
nbi_getprofiles ne*dvol sum (input): 9.4577E+19
nbi_getprofiles ne*dvol sum (ions): 9.4577E+19
nbi_getprofiles ne*dvol sum (input): 9.4577E+19
nbi_getprofiles ne*dvol sum (ions): 9.4577E+19
nbi_getprofiles ne*dvol sum (input): 9.4577E+19
nbi_getprofiles ne*dvol sum (ions): 9.4577E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2715 - 0 (killed) + 200 (dep) = 2915 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 211
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4604E+19
nbi_getprofiles ne*dvol sum (ions): 9.4604E+19
nbi_getprofiles ne*dvol sum (input): 9.4604E+19
nbi_getprofiles ne*dvol sum (ions): 9.4604E+19
nbi_getprofiles ne*dvol sum (input): 9.4604E+19
nbi_getprofiles ne*dvol sum (ions): 9.4604E+19
nbi_getprofiles ne*dvol sum (input): 9.4604E+19
nbi_getprofiles ne*dvol sum (ions): 9.4604E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2709 - 0 (killed) + 202 (dep) = 2911 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 212
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4630E+19
nbi_getprofiles ne*dvol sum (ions): 9.4630E+19
nbi_getprofiles ne*dvol sum (input): 9.4630E+19
nbi_getprofiles ne*dvol sum (ions): 9.4630E+19
nbi_getprofiles ne*dvol sum (input): 9.4630E+19
nbi_getprofiles ne*dvol sum (ions): 9.4630E+19
nbi_getprofiles ne*dvol sum (input): 9.4630E+19
nbi_getprofiles ne*dvol sum (ions): 9.4630E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2741 - 0 (killed) + 201 (dep) = 2942 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 213
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4656E+19
nbi_getprofiles ne*dvol sum (ions): 9.4656E+19
nbi_getprofiles ne*dvol sum (input): 9.4656E+19
nbi_getprofiles ne*dvol sum (ions): 9.4656E+19
nbi_getprofiles ne*dvol sum (input): 9.4656E+19
nbi_getprofiles ne*dvol sum (ions): 9.4656E+19
nbi_getprofiles ne*dvol sum (input): 9.4656E+19
nbi_getprofiles ne*dvol sum (ions): 9.4656E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2744 - 0 (killed) + 200 (dep) = 2944 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 214
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4682E+19
nbi_getprofiles ne*dvol sum (ions): 9.4682E+19
nbi_getprofiles ne*dvol sum (input): 9.4682E+19
nbi_getprofiles ne*dvol sum (ions): 9.4682E+19
nbi_getprofiles ne*dvol sum (input): 9.4682E+19
nbi_getprofiles ne*dvol sum (ions): 9.4682E+19
nbi_getprofiles ne*dvol sum (input): 9.4682E+19
nbi_getprofiles ne*dvol sum (ions): 9.4682E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2728 - 0 (killed) + 200 (dep) = 2928 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 215
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4708E+19
nbi_getprofiles ne*dvol sum (ions): 9.4708E+19
nbi_getprofiles ne*dvol sum (input): 9.4708E+19
nbi_getprofiles ne*dvol sum (ions): 9.4708E+19
nbi_getprofiles ne*dvol sum (input): 9.4708E+19
nbi_getprofiles ne*dvol sum (ions): 9.4708E+19
nbi_getprofiles ne*dvol sum (input): 9.4708E+19
nbi_getprofiles ne*dvol sum (ions): 9.4708E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2738 - 0 (killed) + 198 (dep) = 2936 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 216
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4722E+19
nbi_getprofiles ne*dvol sum (ions): 9.4722E+19
nbi_getprofiles ne*dvol sum (input): 9.4722E+19
nbi_getprofiles ne*dvol sum (ions): 9.4722E+19
nbi_getprofiles ne*dvol sum (input): 9.4722E+19
nbi_getprofiles ne*dvol sum (ions): 9.4722E+19
nbi_getprofiles ne*dvol sum (input): 9.4722E+19
nbi_getprofiles ne*dvol sum (ions): 9.4722E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2724 - 0 (killed) + 199 (dep) = 2923 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 217
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4736E+19
nbi_getprofiles ne*dvol sum (ions): 9.4736E+19
nbi_getprofiles ne*dvol sum (input): 9.4736E+19
nbi_getprofiles ne*dvol sum (ions): 9.4736E+19
nbi_getprofiles ne*dvol sum (input): 9.4736E+19
nbi_getprofiles ne*dvol sum (ions): 9.4736E+19
nbi_getprofiles ne*dvol sum (input): 9.4736E+19
nbi_getprofiles ne*dvol sum (ions): 9.4736E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2690 - 0 (killed) + 201 (dep) = 2891 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 218
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4749E+19
nbi_getprofiles ne*dvol sum (ions): 9.4749E+19
nbi_getprofiles ne*dvol sum (input): 9.4749E+19
nbi_getprofiles ne*dvol sum (ions): 9.4749E+19
nbi_getprofiles ne*dvol sum (input): 9.4749E+19
nbi_getprofiles ne*dvol sum (ions): 9.4749E+19
nbi_getprofiles ne*dvol sum (input): 9.4749E+19
nbi_getprofiles ne*dvol sum (ions): 9.4749E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2700 - 0 (killed) + 201 (dep) = 2901 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored!
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 219
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4762E+19
nbi_getprofiles ne*dvol sum (ions): 9.4762E+19
nbi_getprofiles ne*dvol sum (input): 9.4762E+19
nbi_getprofiles ne*dvol sum (ions): 9.4762E+19
nbi_getprofiles ne*dvol sum (input): 9.4762E+19
nbi_getprofiles ne*dvol sum (ions): 9.4762E+19
nbi_getprofiles ne*dvol sum (input): 9.4762E+19
nbi_getprofiles ne*dvol sum (ions): 9.4762E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2712 - 0 (killed) + 201 (dep) = 2913 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored!
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 220
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4776E+19
nbi_getprofiles ne*dvol sum (ions): 9.4776E+19
nbi_getprofiles ne*dvol sum (input): 9.4776E+19
nbi_getprofiles ne*dvol sum (ions): 9.4776E+19
nbi_getprofiles ne*dvol sum (input): 9.4776E+19
nbi_getprofiles ne*dvol sum (ions): 9.4776E+19
nbi_getprofiles ne*dvol sum (input): 9.4776E+19
nbi_getprofiles ne*dvol sum (ions): 9.4776E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2758 - 0 (killed) + 198 (dep) = 2956 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 221
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4789E+19
nbi_getprofiles ne*dvol sum (ions): 9.4789E+19
nbi_getprofiles ne*dvol sum (input): 9.4789E+19
nbi_getprofiles ne*dvol sum (ions): 9.4789E+19
nbi_getprofiles ne*dvol sum (input): 9.4789E+19
nbi_getprofiles ne*dvol sum (ions): 9.4789E+19
nbi_getprofiles ne*dvol sum (input): 9.4789E+19
nbi_getprofiles ne*dvol sum (ions): 9.4789E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2776 - 0 (killed) + 198 (dep) = 2974 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 222
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4822E+19
nbi_getprofiles ne*dvol sum (ions): 9.4822E+19
nbi_getprofiles ne*dvol sum (input): 9.4822E+19
nbi_getprofiles ne*dvol sum (ions): 9.4822E+19
nbi_getprofiles ne*dvol sum (input): 9.4822E+19
nbi_getprofiles ne*dvol sum (ions): 9.4822E+19
nbi_getprofiles ne*dvol sum (input): 9.4822E+19
nbi_getprofiles ne*dvol sum (ions): 9.4822E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2788 - 0 (killed) + 197 (dep) = 2985 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 223
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4852E+19
nbi_getprofiles ne*dvol sum (ions): 9.4852E+19
nbi_getprofiles ne*dvol sum (input): 9.4852E+19
nbi_getprofiles ne*dvol sum (ions): 9.4852E+19
nbi_getprofiles ne*dvol sum (input): 9.4852E+19
nbi_getprofiles ne*dvol sum (ions): 9.4852E+19
nbi_getprofiles ne*dvol sum (input): 9.4852E+19
nbi_getprofiles ne*dvol sum (ions): 9.4852E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2794 - 0 (killed) + 197 (dep) = 2991 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 224
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4882E+19
nbi_getprofiles ne*dvol sum (ions): 9.4882E+19
nbi_getprofiles ne*dvol sum (input): 9.4882E+19
nbi_getprofiles ne*dvol sum (ions): 9.4882E+19
nbi_getprofiles ne*dvol sum (input): 9.4882E+19
nbi_getprofiles ne*dvol sum (ions): 9.4882E+19
nbi_getprofiles ne*dvol sum (input): 9.4882E+19
nbi_getprofiles ne*dvol sum (ions): 9.4882E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2787 - 0 (killed) + 196 (dep) = 2983 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 225
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4911E+19
nbi_getprofiles ne*dvol sum (ions): 9.4911E+19
nbi_getprofiles ne*dvol sum (input): 9.4911E+19
nbi_getprofiles ne*dvol sum (ions): 9.4911E+19
nbi_getprofiles ne*dvol sum (input): 9.4911E+19
nbi_getprofiles ne*dvol sum (ions): 9.4911E+19
nbi_getprofiles ne*dvol sum (input): 9.4911E+19
nbi_getprofiles ne*dvol sum (ions): 9.4911E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2783 - 0 (killed) + 196 (dep) = 2979 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 226
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4939E+19
nbi_getprofiles ne*dvol sum (ions): 9.4939E+19
nbi_getprofiles ne*dvol sum (input): 9.4939E+19
nbi_getprofiles ne*dvol sum (ions): 9.4939E+19
nbi_getprofiles ne*dvol sum (input): 9.4939E+19
nbi_getprofiles ne*dvol sum (ions): 9.4939E+19
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4939E+19
nbi_getprofiles ne*dvol sum (ions): 9.4939E+19
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2801 - 0 (killed) + 195 (dep) = 2996 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 227
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4966E+19
nbi_getprofiles ne*dvol sum (ions): 9.4966E+19
nbi_getprofiles ne*dvol sum (input): 9.4966E+19
nbi_getprofiles ne*dvol sum (ions): 9.4966E+19
nbi_getprofiles ne*dvol sum (input): 9.4966E+19
nbi_getprofiles ne*dvol sum (ions): 9.4966E+19
nbi_getprofiles ne*dvol sum (input): 9.4966E+19
nbi_getprofiles ne*dvol sum (ions): 9.4966E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2793 - 0 (killed) + 196 (dep) = 2989 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 228
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4965E+19
nbi_getprofiles ne*dvol sum (ions): 9.4965E+19
nbi_getprofiles ne*dvol sum (input): 9.4965E+19
nbi_getprofiles ne*dvol sum (ions): 9.4965E+19
nbi_getprofiles ne*dvol sum (input): 9.4965E+19
nbi_getprofiles ne*dvol sum (ions): 9.4965E+19
nbi_getprofiles ne*dvol sum (input): 9.4965E+19
nbi_getprofiles ne*dvol sum (ions): 9.4965E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2738 - 0 (killed) + 199 (dep) = 2937 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 229
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4963E+19
nbi_getprofiles ne*dvol sum (ions): 9.4963E+19
nbi_getprofiles ne*dvol sum (input): 9.4963E+19
nbi_getprofiles ne*dvol sum (ions): 9.4963E+19
nbi_getprofiles ne*dvol sum (input): 9.4963E+19
nbi_getprofiles ne*dvol sum (ions): 9.4963E+19
nbi_getprofiles ne*dvol sum (input): 9.4963E+19
nbi_getprofiles ne*dvol sum (ions): 9.4963E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2754 - 0 (killed) + 198 (dep) = 2952 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 230
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4961E+19
nbi_getprofiles ne*dvol sum (ions): 9.4961E+19
nbi_getprofiles ne*dvol sum (input): 9.4961E+19
nbi_getprofiles ne*dvol sum (ions): 9.4961E+19
nbi_getprofiles ne*dvol sum (input): 9.4961E+19
nbi_getprofiles ne*dvol sum (ions): 9.4961E+19
nbi_getprofiles ne*dvol sum (input): 9.4961E+19
nbi_getprofiles ne*dvol sum (ions): 9.4961E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2748 - 0 (killed) + 198 (dep) = 2946 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 231
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4958E+19
nbi_getprofiles ne*dvol sum (ions): 9.4958E+19
nbi_getprofiles ne*dvol sum (input): 9.4958E+19
nbi_getprofiles ne*dvol sum (ions): 9.4958E+19
nbi_getprofiles ne*dvol sum (input): 9.4958E+19
nbi_getprofiles ne*dvol sum (ions): 9.4958E+19
nbi_getprofiles ne*dvol sum (input): 9.4958E+19
nbi_getprofiles ne*dvol sum (ions): 9.4958E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2742 - 0 (killed) + 199 (dep) = 2941 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 232
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4954E+19
nbi_getprofiles ne*dvol sum (ions): 9.4954E+19
nbi_getprofiles ne*dvol sum (input): 9.4954E+19
nbi_getprofiles ne*dvol sum (ions): 9.4954E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4954E+19
nbi_getprofiles ne*dvol sum (ions): 9.4954E+19
nbi_getprofiles ne*dvol sum (input): 9.4954E+19
nbi_getprofiles ne*dvol sum (ions): 9.4954E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2721 - 0 (killed) + 201 (dep) = 2922 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 233
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4950E+19
nbi_getprofiles ne*dvol sum (ions): 9.4950E+19
nbi_getprofiles ne*dvol sum (input): 9.4950E+19
nbi_getprofiles ne*dvol sum (ions): 9.4950E+19
nbi_getprofiles ne*dvol sum (input): 9.4950E+19
nbi_getprofiles ne*dvol sum (ions): 9.4950E+19
nbi_getprofiles ne*dvol sum (input): 9.4950E+19
nbi_getprofiles ne*dvol sum (ions): 9.4950E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2727 - 0 (killed) + 201 (dep) = 2928 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored!
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 234
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4929E+19
nbi_getprofiles ne*dvol sum (ions): 9.4929E+19
nbi_getprofiles ne*dvol sum (input): 9.4929E+19
nbi_getprofiles ne*dvol sum (ions): 9.4929E+19
nbi_getprofiles ne*dvol sum (input): 9.4929E+19
nbi_getprofiles ne*dvol sum (ions): 9.4929E+19
nbi_getprofiles ne*dvol sum (input): 9.4929E+19
nbi_getprofiles ne*dvol sum (ions): 9.4929E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2731 - 0 (killed) + 200 (dep) = 2931 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 235
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4909E+19
nbi_getprofiles ne*dvol sum (ions): 9.4909E+19
nbi_getprofiles ne*dvol sum (input): 9.4909E+19
nbi_getprofiles ne*dvol sum (ions): 9.4909E+19
nbi_getprofiles ne*dvol sum (input): 9.4909E+19
nbi_getprofiles ne*dvol sum (ions): 9.4909E+19
nbi_getprofiles ne*dvol sum (input): 9.4909E+19
nbi_getprofiles ne*dvol sum (ions): 9.4909E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2732 - 0 (killed) + 200 (dep) = 2932 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 236
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4887E+19
nbi_getprofiles ne*dvol sum (ions): 9.4887E+19
nbi_getprofiles ne*dvol sum (input): 9.4887E+19
nbi_getprofiles ne*dvol sum (ions): 9.4887E+19
nbi_getprofiles ne*dvol sum (input): 9.4887E+19
nbi_getprofiles ne*dvol sum (ions): 9.4887E+19
nbi_getprofiles ne*dvol sum (input): 9.4887E+19
nbi_getprofiles ne*dvol sum (ions): 9.4887E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2714 - 0 (killed) + 202 (dep) = 2916 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 237
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4865E+19
nbi_getprofiles ne*dvol sum (ions): 9.4865E+19
nbi_getprofiles ne*dvol sum (input): 9.4865E+19
nbi_getprofiles ne*dvol sum (ions): 9.4865E+19
nbi_getprofiles ne*dvol sum (input): 9.4865E+19
nbi_getprofiles ne*dvol sum (ions): 9.4865E+19
nbi_getprofiles ne*dvol sum (input): 9.4865E+19
nbi_getprofiles ne*dvol sum (ions): 9.4865E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2743 - 0 (killed) + 199 (dep) = 2942 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 238
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4843E+19
nbi_getprofiles ne*dvol sum (ions): 9.4843E+19
nbi_getprofiles ne*dvol sum (input): 9.4843E+19
nbi_getprofiles ne*dvol sum (ions): 9.4843E+19
nbi_getprofiles ne*dvol sum (input): 9.4843E+19
nbi_getprofiles ne*dvol sum (ions): 9.4843E+19
nbi_getprofiles ne*dvol sum (input): 9.4843E+19
nbi_getprofiles ne*dvol sum (ions): 9.4843E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2760 - 0 (killed) + 199 (dep) = 2959 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 239
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.4821E+19
nbi_getprofiles ne*dvol sum (ions): 9.4821E+19
nbi_getprofiles ne*dvol sum (input): 9.4821E+19
nbi_getprofiles ne*dvol sum (ions): 9.4821E+19
nbi_getprofiles ne*dvol sum (input): 9.4821E+19
nbi_getprofiles ne*dvol sum (ions): 9.4821E+19
nbi_getprofiles ne*dvol sum (input): 9.4821E+19
nbi_getprofiles ne*dvol sum (ions): 9.4821E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A27_fi/14595A27_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2772 - 0 (killed) + 198 (dep) = 2970 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
trmpi_listener: service request "EXIT" on cpu# 2
trmpi_listener: service request "EXIT" on cpu# 1
trmpi_listener: service request "EXIT" on cpu# 3
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
==>runtrx_r9: TRANSP run successful
==========(runtrx_r9)======================
==========TRANSP output conversion======
date: Wed Apr 1 09:29:25 AM EDT 2026 ( flux-node01.local )
==========(runtrx_r9)====runsite=pppl.gov=================
srart tr_finish_mpi.pl false pppl.gov 14595A27 ST40
---------------> starting: plotcon 14595A27 2026/04/01:09:29:25
%initcpl: MDS_CACHE enabled.
%PoPlot -- reading .PLN files
%POPLT2-- PROCESSING RUN 14595A27 SHOT NO. 14595
EXPECT 571 SCALAR FCNS, 1131 PROFILE FCNS OF TIME
"MF" FILE RECORD SIZE = 20 WORDS (FLOATING PT)
dmg_datbuf_expand call from dmgini_sized: isize= 0
14595A27MF.PLN size = 5.5M
%initcpl: MDS_CACHE enabled.
[mds_cache_disable: MDS+ cache disabled.]
dmg_datbuf_expand call from dmgini_sized: isize= 0
(retry folding filename to lowercase)
...reading TF.PLN header data...
cdfcon: NETcdf file datestamp : Wed Apr 1 09:29:26 2026
build_date: call getenv
build_date: call ufopen xshare_build.dat
cdfcon: Transp common build date : Fri May 3 15:19:16 EDT
Define Dimensions 11
define Scalar Fct 571
Define Multi Graphs 452
Write Profiles 1131
X 1 1 20
XB 2 2 20
THETA 3 7 80
RMJSYM 4 32 85
RMAJM 5 34 41
MCINDX 6 35 220
ILIM 7 37 150
RGRID 8 990 101
ZGRID 9 991 161
PSIRZ 10 992 16261
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 23099 avg & max steps: 8.0064E-04 2.1331E-03
#decreasing steps: 35774 avg & max steps: 5.1697E-04 1.0715E-03
#zero steps: 168767
B_FIELD 11 993 48783
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 69294 avg & max steps: 1.5856E-01 5.5521E+00
#decreasing steps: 327104 avg & max steps: 3.3589E-02 8.7665E-01
#zero steps: 286550
read NF File : 572 571
Write Multigraph: 452
...readback test of .CDF file...
2156 variables, 13 dimensions 15 att
...header check SUCCESSFUL; now check data.
...check profile data...
plotcon: CDF files in /scratch/shared/tr_kaye/transp_compute/ST40/14595A27
/scratch/shared/tr_kaye/transp_compute/ST40/14595A27/14595A27.CDF
/scratch/shared/tr_kaye/transp_compute/ST40/14595A27/14595A27PH.CDF
%targz_pseq: no directory: 14595A27_replay (normal exit)
%targz_solv: in /scratch/shared/tr_kaye/transp_compute/ST40/14595A27 on host flux-node01
%targz_solv: no TGLF debug info found (normal exit)
%targz_solv: no TGLF debug info found (normal exit)
--------------->plotcon: normal exit. 2026/04/01:09:29:26
==>runtrx_r9: TRANSP postprocessing OK
==========(runtrx_r9)======================
==========TRANSP add to MDSplus ========
date: Wed Apr 1 09:29:27 AM EDT 2026 ( flux-node01.local )
==========(runtrx_r9)======================
%mdsplot: call INITPL
%initcpl: MDS_CACHE enabled.
%mdsplot: call getenv
%mdsplot: call ufopen xshare_build.dat
%mdsplot: MDSplus controls cleared, server set to local.
mds_conopn: option = 4 145950127 TRANSP_ST40
...connecting to server: TRANSPGRID.PPPL.GOV
...tcl("EDIT TRANSP_ST40/SHOT=145950127")
dmg_datbuf_expand call from dmgini_sized: isize= 0
... reading NetCDF header data ...
cdfhrd: size(time) = 2048
cdfhrd: size(time3) = 2048
MDS 1D Put OK
MDS 2D Put OK
MDS MG Put OK
?mds_add_node: already there NB_NAMELIST
open 14595A27_nubeam_init.dat
add_file: 161 lines - 132
delete node .TRDATA
tcl("write")
...mdsplot: normal exit.
==========(runtrx_r9)======================
==========TRANSP finish and cleanup=====
date: Wed Apr 1 09:30:05 AM EDT 2026 ( flux-node01.local )
==========(runtrx_r9)======================
%finishup -I- pppl.gov production run
%finishup: copying TRANSP permanent output files to /u/tr_kaye/transp/result/ST40.25
acsort.py: No match.
mv 14595A27.CDF /u/tr_kaye/transp/result/ST40.25/14595A27.CDF
mv 14595A27ex.for /u/tr_kaye/transp/result/ST40.25/14595A27ex.for
mv 14595A27_nubeam_init.dat /u/tr_kaye/transp/result/ST40.25/14595A27_nubeam_init.dat
mv 14595A27PH.CDF /u/tr_kaye/transp/result/ST40.25/14595A27PH.CDF
mv 14595A27TR.DAT /u/tr_kaye/transp/result/ST40.25/14595A27TR.DAT
mv 14595A27TR.INF /u/tr_kaye/transp/result/ST40.25/14595A27TR.INF
%finishup: retaining 14595A27tr.log
mv 14595A27TR.MSG /u/tr_kaye/transp/result/ST40.25/14595A27TR.MSG
mv 14595A27.yml /u/tr_kaye/transp/result/ST40.25/14595A27.yml
rm: No match.
%finishup -I- both the GRID and the PPPL flags are set.
/p/transpgrid/lqshare/14595A27_ST40.qarc status 0
==========(runtrx_r9)======================
==========>runtrx_r9 normal exit<==========
date: Wed Apr 1 09:30:12 AM EDT 2026 ( flux-node01.local )
==========>runtrx_r9 runsite = pppl.gov <======