TRANSP Grid Analysis 14595A28 ST40 tr.log
==>runtrx_r9 start: date: Wed Apr 1 09:17:48 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 09:17:48 AM EDT 2026 ( flux-node01.local )
args: 14595A28 run
==========(runtrx_r9)======================
==========(runtrx_r9)======================
==========TRANSP link & load============
==========(runtrx_r9)======================
date: Wed Apr 1 09:17:48 AM EDT 2026 ( flux-node01.local )
--> copy_expert_for: standard expert source copied to: 14595A28ex.for
--> copy_expert_for: up-to-date expert object copied to: 14595A28ex.o
**** tr_build.py trexe 14595A28
/p/pshare/git/transp-test-gcc/codesys/tools/tr_build.py trexe 14595A28
Building 14595A28TR.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 09:17:51 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 = 14595A28
%shell_server_exec: dir0 = /scratch/shared/tr_kaye/transp_compute/ST40/14595A28
%shell_server_exec: dirN = /scratch/shared/tr_kaye/transp_compute/ST40/14595A28
%shell_server_exec: testfile = 14595A28_2441433_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/ST40/14595A28/14595A28TR.EXE 14595A28 ...
%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 09:17:52 2026
TRANSP Version: 21.X
TRANSP DOI: 10.11578/dc.20180627.4
Build Date: 2021/--/--
%NLIST: open namelist file14595A28TR.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 - 669446465 669446465
%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 = 2.7270E-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: 5.4682898302806873 (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= 1.12230E-02 SECONDS. DT= 1.00000E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94990E-02 CPU TIME= 2.48300E-03 SECONDS. DT= 1.25000E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94977E-02 CPU TIME= 2.47900E-03 SECONDS. DT= 1.56250E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94962E-02 CPU TIME= 2.47600E-03 SECONDS. DT= 1.95313E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94942E-02 CPU TIME= 2.46300E-03 SECONDS. DT= 2.44141E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94918E-02 CPU TIME= 2.47500E-03 SECONDS. DT= 3.05176E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94887E-02 CPU TIME= 2.47400E-03 SECONDS. DT= 3.81470E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94849E-02 CPU TIME= 2.48000E-03 SECONDS. DT= 4.76837E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94802E-02 CPU TIME= 2.47400E-03 SECONDS. DT= 5.96046E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94742E-02 CPU TIME= 2.46500E-03 SECONDS. DT= 7.45058E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94667E-02 CPU TIME= 2.46400E-03 SECONDS. DT= 9.31323E-06
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94574E-02 CPU TIME= 2.46200E-03 SECONDS. DT= 1.16415E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94458E-02 CPU TIME= 2.47500E-03 SECONDS. DT= 1.45519E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94312E-02 CPU TIME= 2.46900E-03 SECONDS. DT= 1.81899E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.94131E-02 CPU TIME= 2.46300E-03 SECONDS. DT= 2.27374E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.93903E-02 CPU TIME= 2.46300E-03 SECONDS. DT= 2.84217E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.93619E-02 CPU TIME= 2.47100E-03 SECONDS. DT= 3.55271E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.93264E-02 CPU TIME= 2.46100E-03 SECONDS. DT= 4.44089E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.92820E-02 CPU TIME= 2.46200E-03 SECONDS. DT= 5.55112E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.92264E-02 CPU TIME= 2.46200E-03 SECONDS. DT= 6.93889E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.91571E-02 CPU TIME= 2.46800E-03 SECONDS. DT= 8.67362E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.90703E-02 CPU TIME= 2.46000E-03 SECONDS. DT= 1.08420E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.89619E-02 CPU TIME= 2.46000E-03 SECONDS. DT= 1.35525E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.88264E-02 CPU TIME= 2.46000E-03 SECONDS. DT= 1.69407E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.86570E-02 CPU TIME= 2.46500E-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= 2.46200E-03 SECONDS. DT= 2.64698E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.81805E-02 CPU TIME= 2.46500E-03 SECONDS. DT= 3.30872E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.78496E-02 CPU TIME= 2.46500E-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= 2.46800E-03 SECONDS. DT= 5.16988E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.69191E-02 CPU TIME= 2.46700E-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= 2.46300E-03 SECONDS. DT= 8.07794E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.54650E-02 CPU TIME= 2.46900E-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= 2.46500E-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= 2.46800E-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= 2.48000E-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= 2.47800E-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 = 2.2660E-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 = 1.9740E-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= 2.52500E-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= 2.47500E-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 = 2.0680E-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 = 2.0340E-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= 2.53200E-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= 2.48000E-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 = 2.0220E-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 = 2.0170E-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= 2.52900E-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= 2.47100E-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 = 2.0250E-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 = 1.9870E-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= 2.53000E-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= 2.47000E-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= 2.51800E-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 = 3.7138888887966459E-004
%wrstf: start call wrstf.
%wrstf: open new restart file:14595A28RS.DAT
%wrstf: open14595A28RS.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: 120838405
->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 = 2.0740E-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= -9.18355E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -4.30479E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -3.67342E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -2.15239E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.75506E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.15239E-42 RESET TO ZERO
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2
TA= 1.00000E-03 CPU TIME= 2.54700E-03 SECONDS. DT= 1.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.9111111124821036E-004
--> plasma_hash("gframe"): TA= 1.000000E-03 NSTEP= 2 Hash code: 2007552
->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 = 2.1070E-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= 2.66600E-03 SECONDS. DT= 1.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.9083333357866650E-004
--> plasma_hash("gframe"): TA= 1.500000E-03 NSTEP= 3 Hash code: 28965400
->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 = 2.5810E-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= 2.56100E-03 SECONDS. DT= 1.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.5361111134952807E-004
--> plasma_hash("gframe"): TA= 2.000000E-03 NSTEP= 4 Hash code: 99506614
->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 = 2.0460E-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= 2.52800E-03 SECONDS. DT= 1.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.3166666684064694E-004
--> plasma_hash("gframe"): TA= 2.500000E-03 NSTEP= 5 Hash code: 49881954
->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 = 2.1490E-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= 2.56000E-03 SECONDS. DT= 1.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.0305555579561769E-004
--> plasma_hash("gframe"): TA= 3.000000E-03 NSTEP= 6 Hash code: 78491029
->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 = 2.0550E-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= 2.53400E-03 SECONDS. DT= 1.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.6305555564413226E-004
--> plasma_hash("gframe"): TA= 3.500000E-03 NSTEP= 7 Hash code: 44552515
->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 = 2.0520E-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= 2.57200E-03 SECONDS. DT= 1.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.0213888889438749E-003
--> plasma_hash("gframe"): TA= 4.000000E-03 NSTEP= 8 Hash code: 97747659
->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 = 2.0330E-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= 2.51600E-03 SECONDS. DT= 1.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.0752777777724987E-003
--> plasma_hash("gframe"): TA= 4.500000E-03 NSTEP= 9 Hash code: 114643424
->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 = 2.0460E-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: 80009687
->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 = 2.0960E-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= 2.54800E-03 SECONDS. DT= 5.59362E-05
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11
TA= 5.00000E-03 CPU TIME= 2.54200E-03 SECONDS. DT= 6.99203E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.1613888889314694E-003
--> plasma_hash("gframe"): TA= 5.000000E-03 NSTEP= 11 Hash code: 19689453
->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 = 2.0410E-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: 15470341
->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 = 2.0480E-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= 2.52900E-03 SECONDS. DT= 3.12500E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.2302777777222218E-003
--> plasma_hash("gframe"): TA= 5.500000E-03 NSTEP= 17 Hash code: 116078586
->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 = 2.0390E-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= 2.55100E-03 SECONDS. DT= 3.61919E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.2930555554930834E-003
--> plasma_hash("gframe"): TA= 6.000000E-03 NSTEP= 25 Hash code: 48278550
->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 = 2.0350E-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= 2.66300E-03 SECONDS. DT= 1.15653E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.3569444446375201E-003
--> plasma_hash("gframe"): TA= 6.500000E-03 NSTEP= 32 Hash code: 105283293
->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 = 2.4290E-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: 30764292
->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 = 2.0790E-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: 121273391
->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 = 2.0000E-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: 46191698
->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 = 2.0190E-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 = 1.4755555555439059E-003
--> plasma_hash("gframe"): TA= 7.000000E-03 NSTEP= 37 Hash code: 112700985
->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 = 2.0950E-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: 72151609
->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 = 2.0990E-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: 83558862
->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 = 2.0560E-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: 36304322
->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 = 2.0040E-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: 8635283
->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 = 2.0010E-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= 2.51700E-03 SECONDS. DT= 8.82805E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.6111111110603815E-003
--> plasma_hash("gframe"): TA= 7.500000E-03 NSTEP= 42 Hash code: 73407314
->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 = 2.0470E-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: 67731329
->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 = 2.0210E-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: 55684573
->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 = 2.0990E-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= 2.56200E-03 SECONDS. DT= 6.19521E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.7222222221562333E-003
--> plasma_hash("gframe"): TA= 8.000000E-03 NSTEP= 48 Hash code: 93513423
->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 = 2.0650E-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: 31550633
->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 = 2.0310E-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= 2.52600E-03 SECONDS. DT= 1.61250E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.8036111110859565E-003
--> plasma_hash("gframe"): TA= 8.500000E-03 NSTEP= 54 Hash code: 19231341
->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 = 2.1030E-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= 2.55500E-03 SECONDS. DT= 1.71485E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.8777777779632743E-003
--> plasma_hash("gframe"): TA= 9.000000E-03 NSTEP= 57 Hash code: 99300583
->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 = 2.1860E-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= 2.68900E-03 SECONDS. DT= 1.42698E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.9980555557594926E-003
--> plasma_hash("gframe"): TA= 9.500000E-03 NSTEP= 60 Hash code: 16617145
->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 = 2.3960E-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: 10532578
->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 = 2.0060E-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: 4.9000E-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): 1.0029E+20
nbi_getprofiles ne*dvol sum (ions): 1.0029E+20
nbstart...
% nbi_alloc2_init: nbi_alloc2 done
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%fi_finish: enter
%fimain: eflux cpu time = 8.0000000002300453E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64
TA= 1.00000E-02 CPU TIME= 3.65200E-03 SECONDS. DT= 6.81927E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.2161111112382059E-003
--> plasma_hash("gframe"): TA= 1.000000E-02 NSTEP= 64 Hash code: 81715577
->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 = 2.1190E-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: 121178748
->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 = 2.0920E-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= 3.78400E-03 SECONDS. DT= 1.28252E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.5622222224228608E-003
--> plasma_hash("gframe"): TA= 1.050000E-02 NSTEP= 70 Hash code: 21513950
->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 = 2.0570E-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: 68982727
->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 = 2.0880E-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: 96880159
->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 = 2.0230E-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= -2.31911E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -3.82975E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.31911E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -1.91558E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 4= -4.63730E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.91558E-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= 3.63100E-03 SECONDS. DT= 1.12778E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.0358333334561394E-003
--> plasma_hash("gframe"): TA= 1.100000E-02 NSTEP= 82 Hash code: 98518668
->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 = 2.1570E-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: 101660401
->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 = 2.0410E-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
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000002795559E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 86
TA= 1.15000E-02 CPU TIME= 3.67500E-03 SECONDS. DT= 1.36284E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.4677777780416363E-003
--> plasma_hash("gframe"): TA= 1.150000E-02 NSTEP= 86 Hash code: 35086630
->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 = 2.0670E-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: 17669489
->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 = 2.0490E-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= 3.65300E-03 SECONDS. DT= 9.95561E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.8591666668708058E-003
--> plasma_hash("gframe"): TA= 1.200000E-02 NSTEP= 90 Hash code: 43031144
->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 = 2.0520E-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
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999925159955E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 94
TA= 1.25000E-02 CPU TIME= 3.67900E-03 SECONDS. DT= 1.50553E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.2394444446927082E-003
--> plasma_hash("gframe"): TA= 1.250000E-02 NSTEP= 94 Hash code: 121198286
->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 = 2.1310E-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 = 2.0000000002795559E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97
TA= 1.30000E-02 CPU TIME= 3.63200E-03 SECONDS. DT= 2.01570E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.6305555557637490E-003
--> plasma_hash("gframe"): TA= 1.300000E-02 NSTEP= 97 Hash code: 13703827
->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 = 2.0530E-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= 3.65900E-03 SECONDS. DT= 5.80839E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.0338888892156319E-003
--> plasma_hash("gframe"): TA= 1.350000E-02 NSTEP= 100 Hash code: 16789975
->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 = 2.0140E-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 = 1.9999999985031991E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 106
TA= 1.40000E-02 CPU TIME= 2.30700E-03 SECONDS. DT= 2.91299E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.3875000002772140E-003
--> plasma_hash("gframe"): TA= 1.400000E-02 NSTEP= 106 Hash code: 103533990
->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 = 1.6390E-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 = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 114
TA= 1.45000E-02 CPU TIME= 2.32400E-03 SECONDS. DT= 7.61391E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.7741666668771359E-003
--> plasma_hash("gframe"): TA= 1.450000E-02 NSTEP= 114 Hash code: 110713110
->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 = 1.6320E-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 = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119
TA= 1.50000E-02 CPU TIME= 2.31500E-03 SECONDS. DT= 7.62630E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.0494722222347264E-002
--> plasma_hash("gframe"): TA= 1.500000E-02 NSTEP= 119 Hash code: 96494597
->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 = 1.5880E-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 = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 124
TA= 1.55000E-02 CPU TIME= 2.34100E-03 SECONDS. DT= 7.53703E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.0822500000131186E-002
--> plasma_hash("gframe"): TA= 1.550000E-02 NSTEP= 124 Hash code: 41527702
->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 = 1.6600E-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= 2.29500E-03 SECONDS. DT= 8.18041E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.1179166666806850E-002
--> plasma_hash("gframe"): TA= 1.600000E-02 NSTEP= 129 Hash code: 20058761
->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 = 1.5430E-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 = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 134
TA= 1.65000E-02 CPU TIME= 2.31800E-03 SECONDS. DT= 3.54352E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.1480000000346990E-002
--> plasma_hash("gframe"): TA= 1.650000E-02 NSTEP= 134 Hash code: 72599233
->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 = 1.5830E-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 = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 141
TA= 1.70000E-02 CPU TIME= 2.30700E-03 SECONDS. DT= 1.26304E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.1805833333482951E-002
--> plasma_hash("gframe"): TA= 1.700000E-02 NSTEP= 141 Hash code: 64937345
->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 = 1.5550E-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
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 145
TA= 1.75000E-02 CPU TIME= 2.33400E-03 SECONDS. DT= 2.30846E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.2173333333407754E-002
--> plasma_hash("gframe"): TA= 1.750000E-02 NSTEP= 145 Hash code: 64750256
->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 = 1.6290E-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= 2.30800E-03 SECONDS. DT= 5.24486E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.2543611111254904E-002
--> plasma_hash("gframe"): TA= 1.800000E-02 NSTEP= 154 Hash code: 72724870
->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 = 1.5960E-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 = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 160
TA= 1.85000E-02 CPU TIME= 2.32700E-03 SECONDS. DT= 8.69405E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.2899444444656183E-002
--> plasma_hash("gframe"): TA= 1.850000E-02 NSTEP= 160 Hash code: 24997837
->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 = 1.5770E-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= 2.29500E-03 SECONDS. DT= 2.10674E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.3277500000071996E-002
--> plasma_hash("gframe"): TA= 1.900000E-02 NSTEP= 164 Hash code: 49460694
->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 = 1.6620E-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
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 167
TA= 1.95000E-02 CPU TIME= 2.32900E-03 SECONDS. DT= 3.24795E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.3647500000161017E-002
--> plasma_hash("gframe"): TA= 1.950000E-02 NSTEP= 167 Hash code: 25924646
->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 = 1.6090E-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
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999985031991E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 175
TA= 2.00000E-02 CPU TIME= 2.29700E-03 SECONDS. DT= 1.30257E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.4040000000363762E-002
--> plasma_hash("gframe"): TA= 2.000000E-02 NSTEP= 175 Hash code: 87070015
->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 = 1.5990E-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 = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 186
TA= 2.05000E-02 CPU TIME= 2.33200E-03 SECONDS. DT= 8.35711E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.4363888889192822E-002
--> plasma_hash("gframe"): TA= 2.050000E-02 NSTEP= 186 Hash code: 86769506
->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 = 1.5940E-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= -7.82614E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -2.97496E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.76217E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -1.48818E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -5.06397E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.48818E-42 RESET TO ZERO
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999985031991E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 191
TA= 2.10000E-02 CPU TIME= 3.67300E-03 SECONDS. DT= 2.27007E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.4795000000162872E-002
--> plasma_hash("gframe"): TA= 2.100000E-02 NSTEP= 191 Hash code: 24201776
->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 = 2.0760E-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 = 1.9999999985031991E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 200
TA= 2.15000E-02 CPU TIME= 3.67100E-03 SECONDS. DT= 6.19691E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.5273055555667270E-002
--> plasma_hash("gframe"): TA= 2.150000E-02 NSTEP= 200 Hash code: 115101782
->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 = 2.0260E-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 = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 205
TA= 2.20000E-02 CPU TIME= 3.91500E-03 SECONDS. DT= 1.78387E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.5662222222431410E-002
--> plasma_hash("gframe"): TA= 2.200000E-02 NSTEP= 205 Hash code: 31061974
->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 = 2.0050E-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 = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 208
TA= 2.25000E-02 CPU TIME= 2.34300E-03 SECONDS. DT= 1.23288E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.6041944444737055E-002
--> plasma_hash("gframe"): TA= 2.250000E-02 NSTEP= 208 Hash code: 35032411
->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 = 1.6050E-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 = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 212
TA= 2.30000E-02 CPU TIME= 2.28700E-03 SECONDS. DT= 3.74572E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.6308333333540759E-002
--> plasma_hash("gframe"): TA= 2.300000E-02 NSTEP= 212 Hash code: 90467468
->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 = 1.5870E-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
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 219
TA= 2.35000E-02 CPU TIME= 2.32800E-03 SECONDS. DT= 9.78465E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.6593611111261453E-002
--> plasma_hash("gframe"): TA= 2.350000E-02 NSTEP= 219 Hash code: 106126523
->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 = 1.6030E-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 = 1.0000000045806701E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 223
TA= 2.40000E-02 CPU TIME= 2.30400E-03 SECONDS. DT= 1.58700E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.6886666666891870E-002
--> plasma_hash("gframe"): TA= 2.400000E-02 NSTEP= 223 Hash code: 22048274
->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 = 1.6050E-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= 2.36900E-03 SECONDS. DT= 1.78655E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.7173888889260525E-002
--> plasma_hash("gframe"): TA= 2.450000E-02 NSTEP= 226 Hash code: 10852578
->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 = 1.5850E-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= 2.29500E-03 SECONDS. DT= 1.22532E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.7464166666968595E-002
--> plasma_hash("gframe"): TA= 2.500000E-02 NSTEP= 229 Hash code: 96940734
->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 = 1.6000E-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 = 1.0000000045806701E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 233
TA= 2.55000E-02 CPU TIME= 2.32800E-03 SECONDS. DT= 4.10573E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.7756388888983565E-002
--> plasma_hash("gframe"): TA= 2.550000E-02 NSTEP= 233 Hash code: 87918394
->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 = 1.5830E-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= 2.30100E-03 SECONDS. DT= 4.71810E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.8123333333392111E-002
--> plasma_hash("gframe"): TA= 2.600000E-02 NSTEP= 240 Hash code: 51260213
->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 = 1.5920E-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= 2.33200E-03 SECONDS. DT= 1.40980E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.8414444444715627E-002
--> plasma_hash("gframe"): TA= 2.650000E-02 NSTEP= 246 Hash code: 57700556
->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 = 1.5990E-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 = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 249
TA= 2.70000E-02 CPU TIME= 2.30600E-03 SECONDS. DT= 2.28493E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.0703611111457576E-002
--> plasma_hash("gframe"): TA= 2.700000E-02 NSTEP= 249 Hash code: 94650703
->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 = 1.5920E-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 = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 251
TA= 2.75000E-02 CPU TIME= 2.31800E-03 SECONDS. DT= 3.39384E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.1071388889140508E-002
--> plasma_hash("gframe"): TA= 2.750000E-02 NSTEP= 251 Hash code: 87377021
->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 = 1.6040E-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 = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 253
TA= 2.80000E-02 CPU TIME= 2.29000E-03 SECONDS. DT= 2.00770E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.1386388889027330E-002
--> plasma_hash("gframe"): TA= 2.800000E-02 NSTEP= 253 Hash code: 10218060
->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 = 1.6160E-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= 2.37000E-03 SECONDS. DT= 6.03330E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.1687500000325599E-002
--> plasma_hash("gframe"): TA= 2.850000E-02 NSTEP= 256 Hash code: 44717104
->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 = 1.6200E-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 = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 262
TA= 2.90000E-02 CPU TIME= 2.27600E-03 SECONDS. DT= 6.05664E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.9486111111282298E-002
--> plasma_hash("gframe"): TA= 2.900000E-02 NSTEP= 262 Hash code: 77084140
->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 = 1.7170E-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 = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 276
TA= 2.95000E-02 CPU TIME= 2.32900E-03 SECONDS. DT= 1.04435E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.9790277777919982E-002
--> plasma_hash("gframe"): TA= 2.950000E-02 NSTEP= 276 Hash code: 22517440
->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 = 1.6170E-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
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 280
TA= 3.00000E-02 CPU TIME= 2.31700E-03 SECONDS. DT= 1.27301E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.0083611111308528E-002
--> plasma_hash("gframe"): TA= 3.000000E-02 NSTEP= 280 Hash code: 68956855
->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 = 1.6080E-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 = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 284
TA= 3.05000E-02 CPU TIME= 2.36700E-03 SECONDS. DT= 1.83298E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.0355000000440668E-002
--> plasma_hash("gframe"): TA= 3.050000E-02 NSTEP= 284 Hash code: 121887188
->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 = 1.5860E-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= -4.53991E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.91978E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -9.07985E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -9.59889E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -3.63193E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.59889E-43 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 294
TA= 3.10000E-02 CPU TIME= 2.29900E-03 SECONDS. DT= 3.38104E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.0700833333526134E-002
--> plasma_hash("gframe"): TA= 3.100000E-02 NSTEP= 294 Hash code: 59682483
->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 = 1.6230E-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 = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 301
TA= 3.15000E-02 CPU TIME= 2.30000E-03 SECONDS. DT= 1.49169E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.1008888889118680E-002
--> plasma_hash("gframe"): TA= 3.150000E-02 NSTEP= 301 Hash code: 11869667
->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 = 1.7300E-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 = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 304
TA= 3.20000E-02 CPU TIME= 2.32000E-03 SECONDS. DT= 2.05462E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.1326944444685978E-002
--> plasma_hash("gframe"): TA= 3.200000E-02 NSTEP= 304 Hash code: 28805230
->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 = 1.6630E-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= 2.30400E-03 SECONDS. DT= 4.71387E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.1616388889119662E-002
--> plasma_hash("gframe"): TA= 3.250000E-02 NSTEP= 307 Hash code: 1743783
->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 = 1.5950E-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 = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 313
TA= 3.30000E-02 CPU TIME= 3.62500E-03 SECONDS. DT= 1.41414E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.2010833333629307E-002
--> plasma_hash("gframe"): TA= 3.300000E-02 NSTEP= 313 Hash code: 61145261
->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 = 2.0070E-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 313
GFRAME TG2 MOMENTS CHECKSUM: 1.7261290615989D+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= 316
TA= 3.35000E-02 CPU TIME= 3.63200E-03 SECONDS. DT= 2.27273E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.2412222222433229E-002
--> plasma_hash("gframe"): TA= 3.350000E-02 NSTEP= 316 Hash code: 73262912
->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 = 2.0060E-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 316
GFRAME TG2 MOMENTS CHECKSUM: 1.7314332024963D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 321
TA= 3.40000E-02 CPU TIME= 3.62800E-03 SECONDS. DT= 6.88945E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.2818888889323716E-002
--> plasma_hash("gframe"): TA= 3.400000E-02 NSTEP= 321 Hash code: 6688192
->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 = 2.0520E-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 321
GFRAME TG2 MOMENTS CHECKSUM: 1.7367373433938D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 326
TA= 3.45000E-02 CPU TIME= 3.62600E-03 SECONDS. DT= 1.63051E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.3232500000167420E-002
--> plasma_hash("gframe"): TA= 3.450000E-02 NSTEP= 326 Hash code: 41081985
->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 = 2.0100E-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 326
GFRAME TG2 MOMENTS CHECKSUM: 1.7420414842913D+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= 331
TA= 3.50000E-02 CPU TIME= 3.64600E-03 SECONDS. DT= 1.07591E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.3638055556025392E-002
--> plasma_hash("gframe"): TA= 3.500000E-02 NSTEP= 331 Hash code: 12416572
->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 = 2.0440E-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 331
GFRAME TG2 MOMENTS CHECKSUM: 1.7473456251888D+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= 336
TA= 3.55000E-02 CPU TIME= 3.63700E-03 SECONDS. DT= 1.18050E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.4318888889288246E-002
--> plasma_hash("gframe"): TA= 3.550000E-02 NSTEP= 336 Hash code: 119484990
->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 = 2.0070E-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 336
GFRAME TG2 MOMENTS CHECKSUM: 1.7526497660862D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 341
TA= 3.60000E-02 CPU TIME= 3.62600E-03 SECONDS. DT= 1.19628E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.4713333333797891E-002
--> plasma_hash("gframe"): TA= 3.600000E-02 NSTEP= 341 Hash code: 79207747
->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 = 2.0200E-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 341
GFRAME TG2 MOMENTS CHECKSUM: 1.7579539069837D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 347
TA= 3.65000E-02 CPU TIME= 3.62400E-03 SECONDS. DT= 5.17792E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.5885833333395567E-002
--> plasma_hash("gframe"): TA= 3.650000E-02 NSTEP= 347 Hash code: 120464595
->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 = 2.0190E-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 347
GFRAME TG2 MOMENTS CHECKSUM: 1.7626700723273D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 354
TA= 3.68949E-02 CPU TIME= 3.62300E-03 SECONDS. DT= 6.85014E-05
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 356
TA= 3.70000E-02 CPU TIME= 3.63000E-03 SECONDS. DT= 6.34602E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.6274166666885321E-002
--> plasma_hash("gframe"): TA= 3.700000E-02 NSTEP= 356 Hash code: 32751602
->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 = 2.0900E-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 356
GFRAME TG2 MOMENTS CHECKSUM: 1.7673862376710D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 363
TA= 3.73746E-02 CPU TIME= 3.62700E-03 SECONDS. DT= 6.35635E-05
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 366
TA= 3.75000E-02 CPU TIME= 3.63100E-03 SECONDS. DT= 3.10703E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.6850000000072214E-002
--> plasma_hash("gframe"): TA= 3.750000E-02 NSTEP= 366 Hash code: 23422330
->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 = 2.0080E-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 366
GFRAME TG2 MOMENTS CHECKSUM: 1.7721024030147D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 373
TA= 3.78222E-02 CPU TIME= 3.64000E-03 SECONDS. DT= 5.91568E-05
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 377
TA= 3.80000E-02 CPU TIME= 3.65200E-03 SECONDS. DT= 4.75820E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.7277777777944721E-002
--> plasma_hash("gframe"): TA= 3.800000E-02 NSTEP= 377 Hash code: 112916853
->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 = 2.0350E-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 377
GFRAME TG2 MOMENTS CHECKSUM: 1.7768185683583D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 384
TA= 3.83137E-02 CPU TIME= 3.63700E-03 SECONDS. DT= 5.43399E-05
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 389
TA= 3.85000E-02 CPU TIME= 3.63700E-03 SECONDS. DT= 1.98351E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.7662499999896681E-002
--> plasma_hash("gframe"): TA= 3.850000E-02 NSTEP= 389 Hash code: 5872205
->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 = 2.0240E-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 389
GFRAME TG2 MOMENTS CHECKSUM: 1.7815347337020D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 397
TA= 3.87829E-02 CPU TIME= 3.63900E-03 SECONDS. DT= 4.96486E-05
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 403
TA= 3.90000E-02 CPU TIME= 3.62900E-03 SECONDS. DT= 2.90129E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.3318055555459978E-002
--> plasma_hash("gframe"): TA= 3.900000E-02 NSTEP= 403 Hash code: 58758171
->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 = 2.1550E-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 403
GFRAME TG2 MOMENTS CHECKSUM: 1.7862508990456D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 410
TA= 3.92560E-02 CPU TIME= 3.63000E-03 SECONDS. DT= 4.49039E-05
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 417
TA= 3.95000E-02 CPU TIME= 3.64100E-03 SECONDS. DT= 4.29513E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.3820555555726060E-002
--> plasma_hash("gframe"): TA= 3.950000E-02 NSTEP= 417 Hash code: 101748945
->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 = 2.1150E-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 417
GFRAME TG2 MOMENTS CHECKSUM: 1.7906157904254D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 423
TA= 3.97931E-02 CPU TIME= 3.62400E-03 SECONDS. DT= 6.06683E-05
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 428
TA= 4.00000E-02 CPU TIME= 3.63800E-03 SECONDS. DT= 2.07535E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.4589166666696656E-002
--> plasma_hash("gframe"): TA= 4.000000E-02 NSTEP= 428 Hash code: 22875988
->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 = 2.0270E-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 428
GFRAME TG2 MOMENTS CHECKSUM: 1.7949806818052D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 436
TA= 4.02713E-02 CPU TIME= 3.63200E-03 SECONDS. DT= 4.68301E-05
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 443
TA= 4.05000E-02 CPU TIME= 3.64400E-03 SECONDS. DT= 1.25793E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.5033611111080063E-002
--> plasma_hash("gframe"): TA= 4.050000E-02 NSTEP= 443 Hash code: 37927086
->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 = 2.0170E-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 443
GFRAME TG2 MOMENTS CHECKSUM: 1.7993455731850D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 452
TA= 4.07435E-02 CPU TIME= 3.62600E-03 SECONDS. DT= 4.21101E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 459
TA= 4.09719E-02 CPU TIME= 3.59800E-03 SECONDS. DT= 2.80679E-05
%MFRCHK - LABEL "BALE0_SGF", # 3= -8.26193E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -4.45893E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -6.42593E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -2.22947E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.83598E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.22947E-42 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 460
TA= 4.10000E-02 CPU TIME= 3.61800E-03 SECONDS. DT= 3.50848E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.6055000000023938E-002
--> plasma_hash("gframe"): TA= 4.100000E-02 NSTEP= 460 Hash code: 37174833
->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 = 2.0620E-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 460
GFRAME TG2 MOMENTS CHECKSUM: 1.8037104645647D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 467
TA= 4.12184E-02 CPU TIME= 3.62800E-03 SECONDS. DT= 3.74352E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 474
TA= 4.14215E-02 CPU TIME= 3.59000E-03 SECONDS. DT= 3.54037E-05
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 477
TA= 4.15000E-02 CPU TIME= 3.64000E-03 SECONDS. DT= 2.81926E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.6458333333475821E-002
--> plasma_hash("gframe"): TA= 4.150000E-02 NSTEP= 477 Hash code: 104455389
->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 477
GFRAME TG2 MOMENTS CHECKSUM: 1.8080753559445D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 484
TA= 4.16882E-02 CPU TIME= 3.64900E-03 SECONDS. DT= 3.26686E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 491
TA= 4.18654E-02 CPU TIME= 3.61500E-03 SECONDS. DT= 3.08953E-05
%fi_finish: enter
%fimain: eflux cpu time = 3.0000000066365828E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 497
TA= 4.20000E-02 CPU TIME= 3.62900E-03 SECONDS. DT= 1.74223E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.6846388888866386E-002
--> plasma_hash("gframe"): TA= 4.200000E-02 NSTEP= 497 Hash code: 13153281
->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 = 2.0260E-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 497
GFRAME TG2 MOMENTS CHECKSUM: 1.8124402473243D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 504
TA= 4.21569E-02 CPU TIME= 3.63000E-03 SECONDS. DT= 2.79544E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 511
TA= 4.23086E-02 CPU TIME= 3.60500E-03 SECONDS. DT= 2.64365E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 518
TA= 4.24520E-02 CPU TIME= 3.60500E-03 SECONDS. DT= 2.50009E-05
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 521
TA= 4.25000E-02 CPU TIME= 3.62800E-03 SECONDS. DT= 1.05946E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.7261666666599922E-002
--> plasma_hash("gframe"): TA= 4.250000E-02 NSTEP= 521 Hash code: 97384481
->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 = 2.0110E-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 521
GFRAME TG2 MOMENTS CHECKSUM: 1.8142180057947D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 532
TA= 4.29170E-02 CPU TIME= 3.62900E-03 SECONDS. DT= 8.08606E-05
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 534
TA= 4.30000E-02 CPU TIME= 3.62200E-03 SECONDS. DT= 2.34740E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.7676666666575329E-002
--> plasma_hash("gframe"): TA= 4.300000E-02 NSTEP= 534 Hash code: 18679867
->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 = 1.9930E-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 534
GFRAME TG2 MOMENTS CHECKSUM: 1.8159957642650D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 543
TA= 4.34468E-02 CPU TIME= 3.62200E-03 SECONDS. DT= 5.32122E-05
%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= 544
TA= 4.35000E-02 CPU TIME= 3.64500E-03 SECONDS. DT= 6.65153E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.8077500000204054E-002
--> plasma_hash("gframe"): TA= 4.350000E-02 NSTEP= 544 Hash code: 102328511
->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 = 2.0230E-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 544
GFRAME TG2 MOMENTS CHECKSUM: 1.8177735227354D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 551
TA= 4.39134E-02 CPU TIME= 3.63300E-03 SECONDS. DT= 7.08120E-05
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 553
TA= 4.40000E-02 CPU TIME= 3.63800E-03 SECONDS. DT= 3.98226E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.8474166666778729E-002
--> plasma_hash("gframe"): TA= 4.400000E-02 NSTEP= 553 Hash code: 110011008
->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 = 2.0450E-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 553
GFRAME TG2 MOMENTS CHECKSUM: 1.8195512812058D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 560
TA= 4.43698E-02 CPU TIME= 3.62000E-03 SECONDS. DT= 6.73531E-05
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 563
TA= 4.45000E-02 CPU TIME= 3.63300E-03 SECONDS. DT= 2.95804E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.8888055555721621E-002
--> plasma_hash("gframe"): TA= 4.450000E-02 NSTEP= 563 Hash code: 93471299
->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 = 2.0160E-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 563
GFRAME TG2 MOMENTS CHECKSUM: 1.8213290396761D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 570
TA= 4.48232E-02 CPU TIME= 3.61700E-03 SECONDS. DT= 6.31162E-05
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000116860974E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 574
TA= 4.50000E-02 CPU TIME= 3.62700E-03 SECONDS. DT= 3.45556E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.9307500000168147E-002
--> plasma_hash("gframe"): TA= 4.500000E-02 NSTEP= 574 Hash code: 75626960
->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 = 2.0440E-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 574
GFRAME TG2 MOMENTS CHECKSUM: 1.8231067981465D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 581
TA= 4.53211E-02 CPU TIME= 3.61400E-03 SECONDS. DT= 5.85060E-05
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 585
TA= 4.55000E-02 CPU TIME= 3.63000E-03 SECONDS. DT= 5.07683E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.9705555555533465E-002
--> plasma_hash("gframe"): TA= 4.550000E-02 NSTEP= 585 Hash code: 110978845
->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 = 1.9960E-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 585
GFRAME TG2 MOMENTS CHECKSUM: 1.8235064156024D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 591
TA= 4.60000E-02 CPU TIME= 3.63400E-03 SECONDS. DT= 1.04179E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.3892500000188193E-002
--> plasma_hash("gframe"): TA= 4.600000E-02 NSTEP= 591 Hash code: 78861606
->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 = 2.0500E-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 591
GFRAME TG2 MOMENTS CHECKSUM: 1.8239060330582D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 595
TA= 4.65000E-02 CPU TIME= 3.66000E-03 SECONDS. DT= 1.28521E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.4322777777883857E-002
--> plasma_hash("gframe"): TA= 4.650000E-02 NSTEP= 595 Hash code: 116772094
->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 = 2.0270E-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 595
GFRAME TG2 MOMENTS CHECKSUM: 1.8243056505140D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 599
TA= 4.70000E-02 CPU TIME= 3.64000E-03 SECONDS. DT= 1.25162E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.4714166666713027E-002
--> plasma_hash("gframe"): TA= 4.700000E-02 NSTEP= 599 Hash code: 102758863
->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 = 2.0650E-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 599
GFRAME TG2 MOMENTS CHECKSUM: 1.8247052679699D+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= 610
TA= 4.75000E-02 CPU TIME= 3.63900E-03 SECONDS. DT= 1.04748E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.5610555555631436E-002
--> plasma_hash("gframe"): TA= 4.750000E-02 NSTEP= 610 Hash code: 10014323
->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 = 2.0520E-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 610
GFRAME TG2 MOMENTS CHECKSUM: 1.8251048854257D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 614
TA= 4.80000E-02 CPU TIME= 3.64800E-03 SECONDS. DT= 1.25809E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.7253611111264036E-002
--> plasma_hash("gframe"): TA= 4.800000E-02 NSTEP= 614 Hash code: 114804834
->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 = 2.0540E-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 614
GFRAME TG2 MOMENTS CHECKSUM: 1.8255045028816D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 618
TA= 4.85000E-02 CPU TIME= 3.62400E-03 SECONDS. DT= 2.54437E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.7665000000042710E-002
--> plasma_hash("gframe"): TA= 4.850000E-02 NSTEP= 618 Hash code: 37503065
->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 = 2.0180E-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 618
GFRAME TG2 MOMENTS CHECKSUM: 1.8263895532808D+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= 626
TA= 4.90000E-02 CPU TIME= 3.63500E-03 SECONDS. DT= 1.45594E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.8526666666807614E-002
--> plasma_hash("gframe"): TA= 4.900000E-02 NSTEP= 626 Hash code: 64188347
->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 = 2.0460E-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 626
GFRAME TG2 MOMENTS CHECKSUM: 1.8272746036801D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 629
TA= 4.95000E-02 CPU TIME= 3.63800E-03 SECONDS. DT= 2.15516E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.8938333333344417E-002
--> plasma_hash("gframe"): TA= 4.950000E-02 NSTEP= 629 Hash code: 8322674
->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 = 2.0730E-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 629
GFRAME TG2 MOMENTS CHECKSUM: 1.8281596540793D+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= 632
TA= 5.00000E-02 CPU TIME= 3.64700E-03 SECONDS. DT= 1.34193E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.3206388889170739E-002
--> plasma_hash("gframe"): TA= 5.000000E-02 NSTEP= 632 Hash code: 3019128
->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 = 2.0640E-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 632
GFRAME TG2 MOMENTS CHECKSUM: 1.8290447044786D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 635
TA= 5.05000E-02 CPU TIME= 3.63600E-03 SECONDS. DT= 2.47582E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.4602222222333694E-002
--> plasma_hash("gframe"): TA= 5.050000E-02 NSTEP= 635 Hash code: 73497336
->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 = 2.0390E-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 635
GFRAME TG2 MOMENTS CHECKSUM: 1.8299297548778D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 3.67038E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.71222E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 3.67038E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -3.36452E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 4= 9.17628E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.34910E-42 RESET TO ZERO
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 638
TA= 5.10000E-02 CPU TIME= 3.64300E-03 SECONDS. DT= 1.97964E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.5558888889199807E-002
--> plasma_hash("gframe"): TA= 5.100000E-02 NSTEP= 638 Hash code: 15097103
->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 = 2.0370E-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 638
GFRAME TG2 MOMENTS CHECKSUM: 1.8308148052770D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 641
TA= 5.15000E-02 CPU TIME= 3.63800E-03 SECONDS. DT= 1.70554E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.6003055555825085E-002
--> plasma_hash("gframe"): TA= 5.150000E-02 NSTEP= 641 Hash code: 25451478
->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 = 2.0140E-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 641
GFRAME TG2 MOMENTS CHECKSUM: 1.8297862423453D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 647
TA= 5.16700E-02 CPU TIME= 3.62200E-03 SECONDS. DT= 4.05048E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 653
TA= 5.18489E-02 CPU TIME= 3.60200E-03 SECONDS. DT= 4.27157E-05
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 658
TA= 5.20000E-02 CPU TIME= 3.63700E-03 SECONDS. DT= 3.42391E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.6430000000082146E-002
--> plasma_hash("gframe"): TA= 5.200000E-02 NSTEP= 658 Hash code: 3036285
->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 = 1.9990E-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 658
GFRAME TG2 MOMENTS CHECKSUM: 1.8287576794136D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 664
TA= 5.21944E-02 CPU TIME= 3.62400E-03 SECONDS. DT= 3.78836E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 670
TA= 5.24010E-02 CPU TIME= 3.58300E-03 SECONDS. DT= 3.99461E-05
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 673
TA= 5.25000E-02 CPU TIME= 3.63300E-03 SECONDS. DT= 3.05244E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.6846944444705514E-002
--> plasma_hash("gframe"): TA= 5.250000E-02 NSTEP= 673 Hash code: 113186692
->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 = 2.0240E-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 673
GFRAME TG2 MOMENTS CHECKSUM: 1.8277291164818D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 679
TA= 5.27173E-02 CPU TIME= 3.63700E-03 SECONDS. DT= 4.58307E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 685
TA= 5.29522E-02 CPU TIME= 3.60100E-03 SECONDS. DT= 4.78154E-05
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 687
TA= 5.30000E-02 CPU TIME= 3.62400E-03 SECONDS. DT= 1.39092E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.7261111111406535E-002
--> plasma_hash("gframe"): TA= 5.300000E-02 NSTEP= 687 Hash code: 118447322
->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 = 2.0290E-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 687
GFRAME TG2 MOMENTS CHECKSUM: 1.8267005535501D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 695
TA= 5.32356E-02 CPU TIME= 3.65500E-03 SECONDS. DT= 4.83208E-05
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 701
TA= 5.35000E-02 CPU TIME= 3.65000E-03 SECONDS. DT= 5.34426E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.7958333333422161E-002
--> plasma_hash("gframe"): TA= 5.350000E-02 NSTEP= 701 Hash code: 45853207
->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 = 2.0920E-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 701
GFRAME TG2 MOMENTS CHECKSUM: 1.8256719906183D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 707
TA= 5.37765E-02 CPU TIME= 3.62500E-03 SECONDS. DT= 5.64569E-05
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 712
TA= 5.40000E-02 CPU TIME= 3.63200E-03 SECONDS. DT= 4.40392E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.8965555555678293E-002
--> plasma_hash("gframe"): TA= 5.400000E-02 NSTEP= 712 Hash code: 40913966
->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 = 2.0520E-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 712
GFRAME TG2 MOMENTS CHECKSUM: 1.8246434276866D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 718
TA= 5.43009E-02 CPU TIME= 3.62000E-03 SECONDS. DT= 6.18000E-05
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999924257281E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 722
TA= 5.45000E-02 CPU TIME= 3.64900E-03 SECONDS. DT= 5.18969E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.9396944444747533E-002
--> plasma_hash("gframe"): TA= 5.450000E-02 NSTEP= 722 Hash code: 1185444
->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 = 2.0260E-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 722
GFRAME TG2 MOMENTS CHECKSUM: 1.8239387255558D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 728
TA= 5.48995E-02 CPU TIME= 3.63400E-03 SECONDS. DT= 8.08256E-05
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 730
TA= 5.50000E-02 CPU TIME= 3.62900E-03 SECONDS. DT= 2.46167E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.0631666666940873E-002
--> plasma_hash("gframe"): TA= 5.500000E-02 NSTEP= 730 Hash code: 65989478
->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 = 2.0340E-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 730
GFRAME TG2 MOMENTS CHECKSUM: 1.8232340234250D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 738
TA= 5.54301E-02 CPU TIME= 3.62400E-03 SECONDS. DT= 6.99087E-05
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 739
TA= 5.55000E-02 CPU TIME= 3.64000E-03 SECONDS. DT= 8.73858E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.4938333333534501E-002
--> plasma_hash("gframe"): TA= 5.550000E-02 NSTEP= 739 Hash code: 43070403
->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 = 2.0630E-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 739
GFRAME TG2 MOMENTS CHECKSUM: 1.8225293212942D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 745
TA= 5.60000E-02 CPU TIME= 3.63200E-03 SECONDS. DT= 1.02788E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.5341111111470127E-002
--> plasma_hash("gframe"): TA= 5.600000E-02 NSTEP= 745 Hash code: 120114509
->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 = 2.1830E-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 745
GFRAME TG2 MOMENTS CHECKSUM: 1.8218246191633D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 751
TA= 5.65000E-02 CPU TIME= 3.67000E-03 SECONDS. DT= 9.29961E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.5809166666999772E-002
--> plasma_hash("gframe"): TA= 5.650000E-02 NSTEP= 751 Hash code: 43090411
->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 = 2.0640E-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 751
GFRAME TG2 MOMENTS CHECKSUM: 1.8211199170325D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 757
TA= 5.70000E-02 CPU TIME= 3.61500E-03 SECONDS. DT= 5.10337E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.6238055555904793E-002
--> plasma_hash("gframe"): TA= 5.700000E-02 NSTEP= 757 Hash code: 36485281
->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 = 2.0470E-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 757
GFRAME TG2 MOMENTS CHECKSUM: 1.8204152149017D+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= 764
TA= 5.75000E-02 CPU TIME= 3.65300E-03 SECONDS. DT= 2.79575E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.6688333333549963E-002
--> plasma_hash("gframe"): TA= 5.750000E-02 NSTEP= 764 Hash code: 30131207
->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 = 2.1240E-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 764
GFRAME TG2 MOMENTS CHECKSUM: 1.8207355704817D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 772
TA= 5.80000E-02 CPU TIME= 3.63500E-03 SECONDS. DT= 9.82285E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.7162500000099499E-002
--> plasma_hash("gframe"): TA= 5.800000E-02 NSTEP= 772 Hash code: 101830994
->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 = 2.0970E-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 772
GFRAME TG2 MOMENTS CHECKSUM: 1.8210559260618D+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= 776
TA= 5.85000E-02 CPU TIME= 3.64900E-03 SECONDS. DT= 1.56880E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.7566944444583896E-002
--> plasma_hash("gframe"): TA= 5.850000E-02 NSTEP= 776 Hash code: 77813829
->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 = 2.0260E-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 776
GFRAME TG2 MOMENTS CHECKSUM: 1.8213762816418D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 779
TA= 5.90000E-02 CPU TIME= 3.63800E-03 SECONDS. DT= 1.83775E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.7979166666978017E-002
--> plasma_hash("gframe"): TA= 5.900000E-02 NSTEP= 779 Hash code: 106607205
->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 = 2.0470E-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 779
GFRAME TG2 MOMENTS CHECKSUM: 1.8216966372218D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 782
TA= 5.95000E-02 CPU TIME= 3.64900E-03 SECONDS. DT= 1.08131E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.8824722222407217E-002
--> plasma_hash("gframe"): TA= 5.950000E-02 NSTEP= 782 Hash code: 33529114
->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 = 2.0320E-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 782
GFRAME TG2 MOMENTS CHECKSUM: 1.8220169928018D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 786
TA= 6.00000E-02 CPU TIME= 3.63500E-03 SECONDS. DT= 1.09686E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.9231944444813962E-002
--> plasma_hash("gframe"): TA= 6.000000E-02 NSTEP= 786 Hash code: 105419766
->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 = 2.1190E-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 786
GFRAME TG2 MOMENTS CHECKSUM: 1.8223373483819D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 790
TA= 6.05000E-02 CPU TIME= 3.63100E-03 SECONDS. DT= 1.02277E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.9633333333617884E-002
--> plasma_hash("gframe"): TA= 6.050000E-02 NSTEP= 790 Hash code: 57735029
->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 = 2.0670E-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 790
GFRAME TG2 MOMENTS CHECKSUM: 1.8223815405920D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.50248E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -4.31039E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 4= 7.33718E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -2.15520E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -5.50248E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.15520E-42 RESET TO ZERO
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 794
TA= 6.10000E-02 CPU TIME= 3.66000E-03 SECONDS. DT= 1.78633E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.0558055555911778E-002
--> plasma_hash("gframe"): TA= 6.100000E-02 NSTEP= 794 Hash code: 71219915
->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 = 2.0730E-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 794
GFRAME TG2 MOMENTS CHECKSUM: 1.8224257328022D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 798
TA= 6.15000E-02 CPU TIME= 3.65500E-03 SECONDS. DT= 1.00206E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.0953888889212067E-002
--> plasma_hash("gframe"): TA= 6.150000E-02 NSTEP= 798 Hash code: 53700243
->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 = 2.0540E-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 798
GFRAME TG2 MOMENTS CHECKSUM: 1.8224699250124D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 802
TA= 6.20000E-02 CPU TIME= 3.67600E-03 SECONDS. DT= 1.47457E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.1346944444590008E-002
--> plasma_hash("gframe"): TA= 6.200000E-02 NSTEP= 802 Hash code: 6226487
->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 = 2.1210E-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 802
GFRAME TG2 MOMENTS CHECKSUM: 1.8225141172226D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 806
TA= 6.25000E-02 CPU TIME= 3.63400E-03 SECONDS. DT= 5.54362E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.1752222222348792E-002
--> plasma_hash("gframe"): TA= 6.250000E-02 NSTEP= 806 Hash code: 41184747
->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 = 2.0680E-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 806
GFRAME TG2 MOMENTS CHECKSUM: 1.8225583094328D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 812
TA= 6.30000E-02 CPU TIME= 3.67800E-03 SECONDS. DT= 5.62919E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.2137777777916199E-002
--> plasma_hash("gframe"): TA= 6.300000E-02 NSTEP= 812 Hash code: 86676887
->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 = 2.0520E-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 812
GFRAME TG2 MOMENTS CHECKSUM: 1.8226025016430D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999924257281E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 818
TA= 6.35000E-02 CPU TIME= 3.64200E-03 SECONDS. DT= 4.75128E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.2578333333685805E-002
--> plasma_hash("gframe"): TA= 6.350000E-02 NSTEP= 818 Hash code: 58095191
->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 = 2.0490E-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 818
GFRAME TG2 MOMENTS CHECKSUM: 1.8229568704482D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 824
TA= 6.40000E-02 CPU TIME= 2.34800E-03 SECONDS. DT= 1.37576E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.2872777778106865E-002
--> plasma_hash("gframe"): TA= 6.400000E-02 NSTEP= 824 Hash code: 108447032
->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 = 1.6580E-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 824
GFRAME TG2 MOMENTS CHECKSUM: 1.8233112392534D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000258969521E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 827
TA= 6.45000E-02 CPU TIME= 2.33600E-03 SECONDS. DT= 2.38068E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.3182500000248183E-002
--> plasma_hash("gframe"): TA= 6.450000E-02 NSTEP= 827 Hash code: 37809223
->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 = 1.6360E-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 827
GFRAME TG2 MOMENTS CHECKSUM: 1.8236656080586D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 829
TA= 6.50000E-02 CPU TIME= 2.32600E-03 SECONDS. DT= 3.27416E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.3500000000299224E-002
--> plasma_hash("gframe"): TA= 6.500000E-02 NSTEP= 829 Hash code: 80479138
->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 = 1.6690E-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 829
GFRAME TG2 MOMENTS CHECKSUM: 1.8240199768638D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 831
TA= 6.55000E-02 CPU TIME= 2.31200E-03 SECONDS. DT= 2.15731E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.3803888889178779E-002
--> plasma_hash("gframe"): TA= 6.550000E-02 NSTEP= 831 Hash code: 77111296
->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 = 1.6430E-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 831
GFRAME TG2 MOMENTS CHECKSUM: 1.8243743456690D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 834
TA= 6.60000E-02 CPU TIME= 2.34000E-03 SECONDS. DT= 1.82576E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.4189444444746186E-002
--> plasma_hash("gframe"): TA= 6.600000E-02 NSTEP= 834 Hash code: 102949760
->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 = 1.6650E-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 834
GFRAME TG2 MOMENTS CHECKSUM: 1.8247287144742D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 844
TA= 6.65000E-02 CPU TIME= 2.34100E-03 SECONDS. DT= 3.61380E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.4454166667001118E-002
--> plasma_hash("gframe"): TA= 6.650000E-02 NSTEP= 844 Hash code: 3508533
->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 = 1.6430E-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 844
GFRAME TG2 MOMENTS CHECKSUM: 1.8249139883638D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 851
TA= 6.70000E-02 CPU TIME= 2.33100E-03 SECONDS. DT= 1.16413E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.4756944444848159E-002
--> plasma_hash("gframe"): TA= 6.700000E-02 NSTEP= 851 Hash code: 110586384
->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 = 1.6690E-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 851
GFRAME TG2 MOMENTS CHECKSUM: 1.8250992622533D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 855
TA= 6.75000E-02 CPU TIME= 2.34800E-03 SECONDS. DT= 7.02209E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.5099722222594210E-002
--> plasma_hash("gframe"): TA= 6.750000E-02 NSTEP= 855 Hash code: 81364998
->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 = 1.6630E-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 855
GFRAME TG2 MOMENTS CHECKSUM: 1.8252845361429D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 860
TA= 6.80000E-02 CPU TIME= 2.33000E-03 SECONDS. DT= 1.18916E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.5411666666800556E-002
--> plasma_hash("gframe"): TA= 6.800000E-02 NSTEP= 860 Hash code: 38057329
->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 = 1.6270E-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 860
GFRAME TG2 MOMENTS CHECKSUM: 1.8254698100325D+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= 864
TA= 6.85000E-02 CPU TIME= 2.31600E-03 SECONDS. DT= 5.82926E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.6703888889019254E-002
--> plasma_hash("gframe"): TA= 6.850000E-02 NSTEP= 864 Hash code: 99580466
->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 = 1.6070E-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 864
GFRAME TG2 MOMENTS CHECKSUM: 1.8256550839220D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 870
TA= 6.90000E-02 CPU TIME= 2.34900E-03 SECONDS. DT= 2.69887E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.6994444444485453E-002
--> plasma_hash("gframe"): TA= 6.900000E-02 NSTEP= 870 Hash code: 80548732
->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 = 1.6010E-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 870
GFRAME TG2 MOMENTS CHECKSUM: 1.8258403578116D+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= 878
TA= 6.95000E-02 CPU TIME= 2.30300E-03 SECONDS. DT= 1.16482E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.7288333333390256E-002
--> plasma_hash("gframe"): TA= 6.950000E-02 NSTEP= 878 Hash code: 118414839
->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 = 1.7600E-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 878
GFRAME TG2 MOMENTS CHECKSUM: 1.8263528001866D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 882
TA= 7.00000E-02 CPU TIME= 2.33900E-03 SECONDS. DT= 6.98905E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.8184722222308665E-002
--> plasma_hash("gframe"): TA= 7.000000E-02 NSTEP= 882 Hash code: 66702272
->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 = 1.6360E-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 882
GFRAME TG2 MOMENTS CHECKSUM: 1.8268652425617D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 887
TA= 7.05000E-02 CPU TIME= 2.29800E-03 SECONDS. DT= 1.21297E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.8460277777812735E-002
--> plasma_hash("gframe"): TA= 7.050000E-02 NSTEP= 887 Hash code: 25347952
->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 = 1.6300E-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 887
GFRAME TG2 MOMENTS CHECKSUM: 1.8273776849368D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.18397E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -4.12262E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.29600E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -2.06131E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.21440E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.06131E-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= 891
TA= 7.10000E-02 CPU TIME= 2.32700E-03 SECONDS. DT= 4.69445E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.8801666666768142E-002
--> plasma_hash("gframe"): TA= 7.100000E-02 NSTEP= 891 Hash code: 54980598
->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 = 1.6270E-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 891
GFRAME TG2 MOMENTS CHECKSUM: 1.8278901273118D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 897
TA= 7.15000E-02 CPU TIME= 2.29000E-03 SECONDS. DT= 1.43407E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.9122499999916727E-002
--> plasma_hash("gframe"): TA= 7.150000E-02 NSTEP= 897 Hash code: 94687656
->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 = 1.6740E-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 897
GFRAME TG2 MOMENTS CHECKSUM: 1.8284025696869D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 900
TA= 7.20000E-02 CPU TIME= 2.35500E-03 SECONDS. DT= 2.21669E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.9439166666693382E-002
--> plasma_hash("gframe"): TA= 7.200000E-02 NSTEP= 900 Hash code: 114466839
->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 = 1.6090E-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 900
GFRAME TG2 MOMENTS CHECKSUM: 1.8289150120619D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 903
TA= 7.25000E-02 CPU TIME= 2.29800E-03 SECONDS. DT= 1.55697E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.0052777777714255E-002
--> plasma_hash("gframe"): TA= 7.250000E-02 NSTEP= 903 Hash code: 60353533
->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 = 1.5980E-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 903
GFRAME TG2 MOMENTS CHECKSUM: 1.8285618896167D+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= 923
TA= 7.30000E-02 CPU TIME= 2.31900E-03 SECONDS. DT= 9.26007E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.0335833333369919E-002
--> plasma_hash("gframe"): TA= 7.300000E-02 NSTEP= 923 Hash code: 106749308
->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 = 1.6140E-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 923
GFRAME TG2 MOMENTS CHECKSUM: 1.8282087671716D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 927
TA= 7.35000E-02 CPU TIME= 2.29500E-03 SECONDS. DT= 1.83700E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.1315000000008695E-002
--> plasma_hash("gframe"): TA= 7.350000E-02 NSTEP= 927 Hash code: 83314288
->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 = 1.6090E-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 927
GFRAME TG2 MOMENTS CHECKSUM: 1.8278556447264D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 930
TA= 7.40000E-02 CPU TIME= 2.31500E-03 SECONDS. DT= 1.08345E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.2108888889015361E-002
--> plasma_hash("gframe"): TA= 7.400000E-02 NSTEP= 930 Hash code: 19589563
->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 = 1.6290E-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 930
GFRAME TG2 MOMENTS CHECKSUM: 1.8275025222812D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 934
TA= 7.45000E-02 CPU TIME= 2.33000E-03 SECONDS. DT= 1.08669E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.2395000000010441E-002
--> plasma_hash("gframe"): TA= 7.450000E-02 NSTEP= 934 Hash code: 82843582
->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 = 1.6720E-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 934
GFRAME TG2 MOMENTS CHECKSUM: 1.8271493998360D+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= 938
TA= 7.50000E-02 CPU TIME= 2.33800E-03 SECONDS. DT= 1.07124E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.2735000000175205E-002
--> plasma_hash("gframe"): TA= 7.500000E-02 NSTEP= 938 Hash code: 58258793
->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 = 1.6480E-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 938
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= 942
TA= 7.55000E-02 CPU TIME= 2.29200E-03 SECONDS. DT= 1.14489E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.3029166666838137E-002
--> plasma_hash("gframe"): TA= 7.550000E-02 NSTEP= 942 Hash code: 30357505
->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 = 1.6050E-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 942
GFRAME TG2 MOMENTS CHECKSUM: 1.8270661057586D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 946
TA= 7.60000E-02 CPU TIME= 2.32400E-03 SECONDS. DT= 7.93877E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.3382222222317068E-002
--> plasma_hash("gframe"): TA= 7.600000E-02 NSTEP= 946 Hash code: 15673003
->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 = 1.6130E-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 946
GFRAME TG2 MOMENTS CHECKSUM: 1.8273359341265D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 951
TA= 7.65000E-02 CPU TIME= 2.29200E-03 SECONDS. DT= 5.28501E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.5355833333314877E-002
--> plasma_hash("gframe"): TA= 7.650000E-02 NSTEP= 951 Hash code: 24992280
->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 = 1.6360E-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 951
GFRAME TG2 MOMENTS CHECKSUM: 1.8276057624943D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 957
TA= 7.70000E-02 CPU TIME= 2.33400E-03 SECONDS. DT= 8.28224E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.5659722222194432E-002
--> plasma_hash("gframe"): TA= 7.700000E-02 NSTEP= 957 Hash code: 81343481
->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 = 1.6350E-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 957
GFRAME TG2 MOMENTS CHECKSUM: 1.8278755908622D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 962
TA= 7.75000E-02 CPU TIME= 2.29700E-03 SECONDS. DT= 2.80964E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.6891388889048358E-002
--> plasma_hash("gframe"): TA= 7.750000E-02 NSTEP= 962 Hash code: 60030415
->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 = 1.6230E-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 962
GFRAME TG2 MOMENTS CHECKSUM: 1.8281454192301D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 970
TA= 7.80000E-02 CPU TIME= 2.32900E-03 SECONDS. DT= 9.56108E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.7204166666529090E-002
--> plasma_hash("gframe"): TA= 7.800000E-02 NSTEP= 970 Hash code: 58867198
->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 = 1.6160E-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 970
GFRAME TG2 MOMENTS CHECKSUM: 1.8284152475979D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000258969521E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 974
TA= 7.85000E-02 CPU TIME= 2.29700E-03 SECONDS. DT= 1.69355E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.7520000000031359E-002
--> plasma_hash("gframe"): TA= 7.850000E-02 NSTEP= 974 Hash code: 48856988
->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 = 1.6130E-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 974
GFRAME TG2 MOMENTS CHECKSUM: 1.8287233175378D+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= 977
TA= 7.90000E-02 CPU TIME= 2.33700E-03 SECONDS. DT= 1.48690E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.7833055555611281E-002
--> plasma_hash("gframe"): TA= 7.900000E-02 NSTEP= 977 Hash code: 34385171
->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 = 1.6610E-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 977
GFRAME TG2 MOMENTS CHECKSUM: 1.8290313874777D+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= 980
TA= 7.95000E-02 CPU TIME= 2.29200E-03 SECONDS. DT= 2.06810E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.8127500000032342E-002
--> plasma_hash("gframe"): TA= 7.950000E-02 NSTEP= 980 Hash code: 122103541
->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 = 1.6100E-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 980
GFRAME TG2 MOMENTS CHECKSUM: 1.8293394574175D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 983
TA= 8.00000E-02 CPU TIME= 2.36600E-03 SECONDS. DT= 4.33477E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.8416944444466026E-002
--> plasma_hash("gframe"): TA= 8.000000E-02 NSTEP= 983 Hash code: 41890563
->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 = 1.6170E-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 983
GFRAME TG2 MOMENTS CHECKSUM: 1.8296475273574D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 990
TA= 8.05000E-02 CPU TIME= 2.33200E-03 SECONDS. DT= 1.49466E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.8694722222376186E-002
--> plasma_hash("gframe"): TA= 8.050000E-02 NSTEP= 990 Hash code: 74977786
->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 = 1.6720E-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 990
GFRAME TG2 MOMENTS CHECKSUM: 1.8299555972973D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.46981E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -4.26135E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.10235E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -2.12997E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67451E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.12997E-42 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1001
TA= 8.10000E-02 CPU TIME= 2.35700E-03 SECONDS. DT= 3.72973E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.9055555555423780E-002
--> plasma_hash("gframe"): TA= 8.100000E-02 NSTEP= 1001 Hash code: 31282816
->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 = 1.6290E-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 1001
GFRAME TG2 MOMENTS CHECKSUM: 1.8302636672371D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1017
TA= 8.15000E-02 CPU TIME= 2.29500E-03 SECONDS. DT= 1.13622E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.9362499999983811E-002
--> plasma_hash("gframe"): TA= 8.150000E-02 NSTEP= 1017 Hash code: 49757488
->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 = 1.6110E-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 1017
GFRAME TG2 MOMENTS CHECKSUM: 1.8303078286888D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1021
TA= 8.20000E-02 CPU TIME= 2.36600E-03 SECONDS. DT= 8.35192E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.9774722222377932E-002
--> plasma_hash("gframe"): TA= 8.200000E-02 NSTEP= 1021 Hash code: 48478842
->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 = 1.6890E-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 1021
GFRAME TG2 MOMENTS CHECKSUM: 1.8303519901404D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1026
TA= 8.25000E-02 CPU TIME= 2.34000E-03 SECONDS. DT= 2.30746E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10008777777795785
--> plasma_hash("gframe"): TA= 8.250000E-02 NSTEP= 1026 Hash code: 29225197
->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 = 1.6730E-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 1026
GFRAME TG2 MOMENTS CHECKSUM: 1.8303961515920D+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= 1035
TA= 8.30000E-02 CPU TIME= 2.34900E-03 SECONDS. DT= 5.26962E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10055916666658504
--> plasma_hash("gframe"): TA= 8.300000E-02 NSTEP= 1035 Hash code: 52458307
->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 = 1.6180E-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 1035
GFRAME TG2 MOMENTS CHECKSUM: 1.8304403130437D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000233721948E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1041
TA= 8.35000E-02 CPU TIME= 2.31700E-03 SECONDS. DT= 8.44005E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10084638888895370
--> plasma_hash("gframe"): TA= 8.350000E-02 NSTEP= 1041 Hash code: 17235043
->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 = 1.7290E-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 1041
GFRAME TG2 MOMENTS CHECKSUM: 1.8304844744953D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1046
TA= 8.40000E-02 CPU TIME= 2.32700E-03 SECONDS. DT= 1.67233E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10127083333338760
--> plasma_hash("gframe"): TA= 8.400000E-02 NSTEP= 1046 Hash code: 57786767
->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 = 1.6310E-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 1046
GFRAME TG2 MOMENTS CHECKSUM: 1.8305286359469D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1056
TA= 8.45000E-02 CPU TIME= 2.30400E-03 SECONDS. DT= 8.56261E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10637888888913949
--> plasma_hash("gframe"): TA= 8.450000E-02 NSTEP= 1056 Hash code: 22637411
->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 = 1.6270E-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 1056
GFRAME TG2 MOMENTS CHECKSUM: 1.8308538854113D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1061
TA= 8.50000E-02 CPU TIME= 2.34800E-03 SECONDS. DT= 7.89030E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10670000000004620
--> plasma_hash("gframe"): TA= 8.500000E-02 NSTEP= 1061 Hash code: 37442772
->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 = 1.6480E-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 1061
GFRAME TG2 MOMENTS CHECKSUM: 1.8311791348757D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000258969521E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1074
TA= 8.55000E-02 CPU TIME= 2.30200E-03 SECONDS. DT= 9.03568E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10700833333339688
--> plasma_hash("gframe"): TA= 8.550000E-02 NSTEP= 1074 Hash code: 22227464
->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 = 1.6360E-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 1074
GFRAME TG2 MOMENTS CHECKSUM: 1.8315043843401D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1078
TA= 8.60000E-02 CPU TIME= 2.33000E-03 SECONDS. DT= 1.94394E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10733000000016091
--> plasma_hash("gframe"): TA= 8.600000E-02 NSTEP= 1078 Hash code: 78999578
->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 = 1.6470E-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 1078
GFRAME TG2 MOMENTS CHECKSUM: 1.8318296338044D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1081
TA= 8.65000E-02 CPU TIME= 2.29400E-03 SECONDS. DT= 7.82680E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10764138888885100
--> plasma_hash("gframe"): TA= 8.650000E-02 NSTEP= 1081 Hash code: 105878510
->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 = 1.6310E-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 1081
GFRAME TG2 MOMENTS CHECKSUM: 1.8321548832688D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1086
TA= 8.70000E-02 CPU TIME= 2.33400E-03 SECONDS. DT= 6.09198E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10889138888910566
--> plasma_hash("gframe"): TA= 8.700000E-02 NSTEP= 1086 Hash code: 92390212
->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 = 1.6830E-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 1086
GFRAME TG2 MOMENTS CHECKSUM: 1.8324801327332D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1092
TA= 8.75000E-02 CPU TIME= 2.31000E-03 SECONDS. DT= 3.70266E-08
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10924527777785897
--> plasma_hash("gframe"): TA= 8.750000E-02 NSTEP= 1092 Hash code: 96429518
->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 = 1.6750E-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 1092
GFRAME TG2 MOMENTS CHECKSUM: 1.8320296259429D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1129
TA= 8.80000E-02 CPU TIME= 2.36200E-03 SECONDS. DT= 5.47005E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10953305555574389
--> plasma_hash("gframe"): TA= 8.800000E-02 NSTEP= 1129 Hash code: 72749503
->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 = 1.6270E-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 1129
GFRAME TG2 MOMENTS CHECKSUM: 1.8315791191526D+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= 1135
TA= 8.85000E-02 CPU TIME= 2.30700E-03 SECONDS. DT= 6.38387E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10981666666691581
--> plasma_hash("gframe"): TA= 8.850000E-02 NSTEP= 1135 Hash code: 91537497
->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 = 1.6120E-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 1135
GFRAME TG2 MOMENTS CHECKSUM: 1.8311286123622D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1140
TA= 8.90000E-02 CPU TIME= 2.34400E-03 SECONDS. DT= 1.64912E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11033583333335173
--> plasma_hash("gframe"): TA= 8.900000E-02 NSTEP= 1140 Hash code: 95040068
->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 = 1.6810E-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 1140
GFRAME TG2 MOMENTS CHECKSUM: 1.8306781055719D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1143
TA= 8.95000E-02 CPU TIME= 2.32500E-03 SECONDS. DT= 1.61184E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11352805555554824
--> plasma_hash("gframe"): TA= 8.950000E-02 NSTEP= 1143 Hash code: 43666468
->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 = 1.6320E-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 1143
GFRAME TG2 MOMENTS CHECKSUM: 1.8302275987816D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1146
TA= 9.00000E-02 CPU TIME= 2.33600E-03 SECONDS. DT= 1.71669E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11383722222217330
--> plasma_hash("gframe"): TA= 9.000000E-02 NSTEP= 1146 Hash code: 39903479
->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 = 1.6600E-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 1146
GFRAME TG2 MOMENTS CHECKSUM: 1.8297770919912D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1149
TA= 9.05000E-02 CPU TIME= 2.30000E-03 SECONDS. DT= 1.42181E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11411694444439036
--> plasma_hash("gframe"): TA= 9.050000E-02 NSTEP= 1149 Hash code: 55586955
->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 = 1.6470E-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 1149
GFRAME TG2 MOMENTS CHECKSUM: 1.8298105995714D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 5.05448E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -4.06657E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 6.43298E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -2.03328E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.37850E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.03328E-42 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000233721948E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1152
TA= 9.10000E-02 CPU TIME= 2.32400E-03 SECONDS. DT= 2.25117E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11443555555581497
--> plasma_hash("gframe"): TA= 9.100000E-02 NSTEP= 1152 Hash code: 64130482
->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 = 1.6160E-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 1152
GFRAME TG2 MOMENTS CHECKSUM: 1.8298441071516D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1154
TA= 9.15000E-02 CPU TIME= 2.31000E-03 SECONDS. DT= 3.43604E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11476555555566392
--> plasma_hash("gframe"): TA= 9.150000E-02 NSTEP= 1154 Hash code: 58149588
->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 = 1.6590E-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 1154
GFRAME TG2 MOMENTS CHECKSUM: 1.8298776147318D+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= 1156
TA= 9.20000E-02 CPU TIME= 2.31900E-03 SECONDS. DT= 1.95495E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11555250000003525
--> plasma_hash("gframe"): TA= 9.200000E-02 NSTEP= 1156 Hash code: 90201095
->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 = 1.6500E-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 1156
GFRAME TG2 MOMENTS CHECKSUM: 1.8299111223120D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1159
TA= 9.25000E-02 CPU TIME= 2.29700E-03 SECONDS. DT= 7.51691E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11587888888902853
--> plasma_hash("gframe"): TA= 9.250000E-02 NSTEP= 1159 Hash code: 118674331
->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 = 1.6460E-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 1159
GFRAME TG2 MOMENTS CHECKSUM: 1.8299446298922D+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= 1164
TA= 9.30000E-02 CPU TIME= 2.32900E-03 SECONDS. DT= 8.32539E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11720916666683934
--> plasma_hash("gframe"): TA= 9.300000E-02 NSTEP= 1164 Hash code: 72994500
->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 = 1.6210E-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 1164
GFRAME TG2 MOMENTS CHECKSUM: 1.8299781374724D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000258969521E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1169
TA= 9.35000E-02 CPU TIME= 2.30500E-03 SECONDS. DT= 2.49869E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11755277777785977
--> plasma_hash("gframe"): TA= 9.350000E-02 NSTEP= 1169 Hash code: 61744268
->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 = 1.7080E-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 1169
GFRAME TG2 MOMENTS CHECKSUM: 1.8296190642508D+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= 1178
TA= 9.40000E-02 CPU TIME= 2.33700E-03 SECONDS. DT= 5.26714E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11786916666687830
--> plasma_hash("gframe"): TA= 9.400000E-02 NSTEP= 1178 Hash code: 37895382
->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 = 1.6340E-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 1178
GFRAME TG2 MOMENTS CHECKSUM: 1.8292599910292D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1193
TA= 9.45000E-02 CPU TIME= 2.29600E-03 SECONDS. DT= 5.25313E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11818166666694196
--> plasma_hash("gframe"): TA= 9.450000E-02 NSTEP= 1193 Hash code: 28061823
->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 = 1.6080E-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 1193
GFRAME TG2 MOMENTS CHECKSUM: 1.8289009178076D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1199
TA= 9.50000E-02 CPU TIME= 2.32200E-03 SECONDS. DT= 8.60921E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11920750000035696
--> plasma_hash("gframe"): TA= 9.500000E-02 NSTEP= 1199 Hash code: 62808596
->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 = 1.6620E-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 1199
GFRAME TG2 MOMENTS CHECKSUM: 1.8285418445860D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1204
TA= 9.55000E-02 CPU TIME= 2.32400E-03 SECONDS. DT= 4.53146E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11958527777801464
--> plasma_hash("gframe"): TA= 9.550000E-02 NSTEP= 1204 Hash code: 121996341
->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 = 1.6220E-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 1204
GFRAME TG2 MOMENTS CHECKSUM: 1.8281827713644D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1220
TA= 9.60000E-02 CPU TIME= 2.32900E-03 SECONDS. DT= 3.69862E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11989361111136532
--> plasma_hash("gframe"): TA= 9.600000E-02 NSTEP= 1220 Hash code: 88282199
->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 = 1.6490E-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 1220
GFRAME TG2 MOMENTS CHECKSUM: 1.8278236981428D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000258969521E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1236
TA= 9.65000E-02 CPU TIME= 2.31400E-03 SECONDS. DT= 1.17888E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12018472222234777
--> plasma_hash("gframe"): TA= 9.650000E-02 NSTEP= 1236 Hash code: 118184461
->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 = 1.6540E-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 1236
GFRAME TG2 MOMENTS CHECKSUM: 1.8281290072901D+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= 1240
TA= 9.70000E-02 CPU TIME= 2.32300E-03 SECONDS. DT= 6.31919E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12047777777797819
--> plasma_hash("gframe"): TA= 9.700000E-02 NSTEP= 1240 Hash code: 36516918
->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 = 1.7240E-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 1240
GFRAME TG2 MOMENTS CHECKSUM: 1.8284343164373D+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= 1245
TA= 9.75000E-02 CPU TIME= 2.29100E-03 SECONDS. DT= 1.69574E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12076888888896065
--> plasma_hash("gframe"): TA= 9.750000E-02 NSTEP= 1245 Hash code: 101637140
->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 = 1.6040E-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 1245
GFRAME TG2 MOMENTS CHECKSUM: 1.8287396255846D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1248
TA= 9.80000E-02 CPU TIME= 2.33300E-03 SECONDS. DT= 1.48073E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12106055555580042
--> plasma_hash("gframe"): TA= 9.800000E-02 NSTEP= 1248 Hash code: 68366208
->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 = 1.7350E-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 1248
GFRAME TG2 MOMENTS CHECKSUM: 1.8290449347319D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1251
TA= 9.85000E-02 CPU TIME= 2.28900E-03 SECONDS. DT= 2.08544E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12134777777782801
--> plasma_hash("gframe"): TA= 9.850000E-02 NSTEP= 1251 Hash code: 18105130
->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 = 1.7170E-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 1251
GFRAME TG2 MOMENTS CHECKSUM: 1.8293502438791D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1254
TA= 9.90000E-02 CPU TIME= 2.34100E-03 SECONDS. DT= 3.84710E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12274250000029951
--> plasma_hash("gframe"): TA= 9.900000E-02 NSTEP= 1254 Hash code: 101218987
->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 = 1.6180E-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 1254
GFRAME TG2 MOMENTS CHECKSUM: 1.8296555530264D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000233721948E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1261
TA= 9.95000E-02 CPU TIME= 2.29300E-03 SECONDS. DT= 8.35785E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12331194444470839
--> plasma_hash("gframe"): TA= 9.950000E-02 NSTEP= 1261 Hash code: 32137580
->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 = 1.6970E-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 1261
GFRAME TG2 MOMENTS CHECKSUM: 1.8297322367398D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1266
TA= 1.00000E-01 CPU TIME= 2.33000E-03 SECONDS. DT= 2.26472E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12360972222256805
--> plasma_hash("gframe"): TA= 1.000000E-01 NSTEP= 1266 Hash code: 120304208
->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 = 1.6390E-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 1266
GFRAME TG2 MOMENTS CHECKSUM: 1.8298089204533D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000258969521E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1275
TA= 1.00500E-01 CPU TIME= 2.30300E-03 SECONDS. DT= 6.32975E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12486638888901780
--> plasma_hash("gframe"): TA= 1.005000E-01 NSTEP= 1275 Hash code: 79184567
->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 = 1.6510E-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 1275
GFRAME TG2 MOMENTS CHECKSUM: 1.8298856041667D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -6.42738E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -3.89701E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -3.67279E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -1.94921E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.75459E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.94921E-42 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1280
TA= 1.01000E-01 CPU TIME= 2.32000E-03 SECONDS. DT= 1.68813E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12803222222248678
--> plasma_hash("gframe"): TA= 1.010000E-01 NSTEP= 1280 Hash code: 120784313
->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 = 1.6730E-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 1280
GFRAME TG2 MOMENTS CHECKSUM: 1.8299622878802D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1283
TA= 1.01500E-01 CPU TIME= 2.29700E-03 SECONDS. DT= 1.50214E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12836444444474182
--> plasma_hash("gframe"): TA= 1.015000E-01 NSTEP= 1283 Hash code: 4436516
->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 = 1.6190E-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 1283
GFRAME TG2 MOMENTS CHECKSUM: 1.8300389715936D+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= 1286
TA= 1.02000E-01 CPU TIME= 2.33400E-03 SECONDS. DT= 2.02524E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12867611111119004
--> plasma_hash("gframe"): TA= 1.020000E-01 NSTEP= 1286 Hash code: 30300738
->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 = 1.6290E-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 1286
GFRAME TG2 MOMENTS CHECKSUM: 1.8301156553071D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000258969521E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1289
TA= 1.02500E-01 CPU TIME= 2.30100E-03 SECONDS. DT= 5.54010E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12897861111127895
--> plasma_hash("gframe"): TA= 1.025000E-01 NSTEP= 1289 Hash code: 119993269
->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 = 1.6120E-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 1289
GFRAME TG2 MOMENTS CHECKSUM: 1.8297798332888D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1295
TA= 1.03000E-01 CPU TIME= 2.33100E-03 SECONDS. DT= 5.66533E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12925916666677040
--> plasma_hash("gframe"): TA= 1.030000E-01 NSTEP= 1295 Hash code: 22981216
->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 = 1.6350E-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 1295
GFRAME TG2 MOMENTS CHECKSUM: 1.8294440112706D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1301
TA= 1.03500E-01 CPU TIME= 2.30500E-03 SECONDS. DT= 4.38062E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12955250000015894
--> plasma_hash("gframe"): TA= 1.035000E-01 NSTEP= 1301 Hash code: 91802384
->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 = 1.6100E-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 1301
GFRAME TG2 MOMENTS CHECKSUM: 1.8291081892523D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000258969521E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1308
TA= 1.04000E-01 CPU TIME= 2.33300E-03 SECONDS. DT= 8.49362E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12986861111141934
--> plasma_hash("gframe"): TA= 1.040000E-01 NSTEP= 1308 Hash code: 96511016
->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 = 1.6190E-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 1308
GFRAME TG2 MOMENTS CHECKSUM: 1.8287723672340D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1321
TA= 1.04500E-01 CPU TIME= 2.32400E-03 SECONDS. DT= 4.94759E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13012666666679706
--> plasma_hash("gframe"): TA= 1.045000E-01 NSTEP= 1321 Hash code: 61532889
->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 = 1.6760E-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 1321
GFRAME TG2 MOMENTS CHECKSUM: 1.8284365452158D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999924257281E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1327
TA= 1.05000E-01 CPU TIME= 2.32500E-03 SECONDS. DT= 1.17438E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13049055555586619
--> plasma_hash("gframe"): TA= 1.050000E-01 NSTEP= 1327 Hash code: 22448525
->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 = 1.6440E-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 1327
GFRAME TG2 MOMENTS CHECKSUM: 1.8281007231975D+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= 1331
TA= 1.05500E-01 CPU TIME= 2.29800E-03 SECONDS. DT= 6.53362E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13077527777807063
--> plasma_hash("gframe"): TA= 1.055000E-01 NSTEP= 1331 Hash code: 41083382
->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 = 1.6360E-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 1331
GFRAME TG2 MOMENTS CHECKSUM: 1.8279621131871D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1336
TA= 1.06000E-01 CPU TIME= 2.38300E-03 SECONDS. DT= 1.54120E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13130611111137114
--> plasma_hash("gframe"): TA= 1.060000E-01 NSTEP= 1336 Hash code: 35663471
->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 = 1.6640E-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 1336
GFRAME TG2 MOMENTS CHECKSUM: 1.8278235031767D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1339
TA= 1.06500E-01 CPU TIME= 2.29200E-03 SECONDS. DT= 1.91537E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13440416666674082
--> plasma_hash("gframe"): TA= 1.065000E-01 NSTEP= 1339 Hash code: 82510103
->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 = 1.6920E-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 1339
GFRAME TG2 MOMENTS CHECKSUM: 1.8276848931663D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1342
TA= 1.07000E-01 CPU TIME= 2.34600E-03 SECONDS. DT= 8.63019E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13531888888905996
--> plasma_hash("gframe"): TA= 1.070000E-01 NSTEP= 1342 Hash code: 39948992
->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 = 1.6270E-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 1342
GFRAME TG2 MOMENTS CHECKSUM: 1.8275462831558D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1347
TA= 1.07500E-01 CPU TIME= 2.29500E-03 SECONDS. DT= 3.01946E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13561305555538183
--> plasma_hash("gframe"): TA= 1.075000E-01 NSTEP= 1347 Hash code: 100923793
->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 = 1.6040E-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 1347
GFRAME TG2 MOMENTS CHECKSUM: 1.8274076731454D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000258969521E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1364
TA= 1.08000E-01 CPU TIME= 2.32200E-03 SECONDS. DT= 1.03733E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13589916666671797
--> plasma_hash("gframe"): TA= 1.080000E-01 NSTEP= 1364 Hash code: 96752596
->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 = 1.6760E-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 1364
GFRAME TG2 MOMENTS CHECKSUM: 1.8272690631350D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999924257281E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1368
TA= 1.08500E-01 CPU TIME= 2.31100E-03 SECONDS. DT= 1.30649E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13616472222224729
--> plasma_hash("gframe"): TA= 1.085000E-01 NSTEP= 1368 Hash code: 34301323
->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 = 1.6810E-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 1368
GFRAME TG2 MOMENTS CHECKSUM: 1.8269270117633D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1372
TA= 1.09000E-01 CPU TIME= 2.33200E-03 SECONDS. DT= 2.37515E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13890555555542505
--> plasma_hash("gframe"): TA= 1.090000E-01 NSTEP= 1372 Hash code: 109230322
->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 = 1.7680E-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 1372
GFRAME TG2 MOMENTS CHECKSUM: 1.8265849603916D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1390
TA= 1.09500E-01 CPU TIME= 2.32400E-03 SECONDS. DT= 1.09487E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13919833333329734
--> plasma_hash("gframe"): TA= 1.095000E-01 NSTEP= 1390 Hash code: 10083690
->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 = 1.6360E-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 1390
GFRAME TG2 MOMENTS CHECKSUM: 1.8262429090199D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1394
TA= 1.10000E-01 CPU TIME= 2.33900E-03 SECONDS. DT= 1.03226E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13950916666647117
--> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP= 1394 Hash code: 22299102
->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 = 1.6480E-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 1394
GFRAME TG2 MOMENTS CHECKSUM: 1.8259008576482D+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= 1398
TA= 1.10500E-01 CPU TIME= 2.35100E-03 SECONDS. DT= 1.33062E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13981527777775682
--> plasma_hash("gframe"): TA= 1.105000E-01 NSTEP= 1398 Hash code: 50947205
->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 = 1.6840E-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 1398
GFRAME TG2 MOMENTS CHECKSUM: 1.8255588062766D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.19488E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -3.60554E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -4.59570E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -1.80347E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -7.35312E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.80347E-42 RESET TO ZERO
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000233721948E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1401
TA= 1.11000E-01 CPU TIME= 2.33700E-03 SECONDS. DT= 2.50762E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14019638888885311
--> plasma_hash("gframe"): TA= 1.110000E-01 NSTEP= 1401 Hash code: 116470254
->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 = 1.6400E-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 1401
GFRAME TG2 MOMENTS CHECKSUM: 1.8252167549049D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1403
TA= 1.11500E-01 CPU TIME= 2.31200E-03 SECONDS. DT= 3.11547E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14055111111122187
--> plasma_hash("gframe"): TA= 1.115000E-01 NSTEP= 1403 Hash code: 47448774
->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 = 1.6090E-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 1403
GFRAME TG2 MOMENTS CHECKSUM: 1.8247754129528D+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= 1405
TA= 1.12000E-01 CPU TIME= 2.33700E-03 SECONDS. DT= 2.35566E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14085111111114657
--> plasma_hash("gframe"): TA= 1.120000E-01 NSTEP= 1405 Hash code: 94066273
->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 = 1.6090E-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 1405
GFRAME TG2 MOMENTS CHECKSUM: 1.8243340710008D+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= 1407
TA= 1.12500E-01 CPU TIME= 2.31200E-03 SECONDS. DT= 3.30542E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14387722222204502
--> plasma_hash("gframe"): TA= 1.125000E-01 NSTEP= 1407 Hash code: 87427772
->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 = 1.7150E-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 1407
GFRAME TG2 MOMENTS CHECKSUM: 1.8238927290487D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1409
TA= 1.13000E-01 CPU TIME= 2.33000E-03 SECONDS. DT= 2.11822E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14416555555544619
--> plasma_hash("gframe"): TA= 1.130000E-01 NSTEP= 1409 Hash code: 47362755
->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 = 1.6040E-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 1409
GFRAME TG2 MOMENTS CHECKSUM: 1.8234513870967D+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= 1412
TA= 1.13500E-01 CPU TIME= 2.30100E-03 SECONDS. DT= 2.92509E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14446416666658024
--> plasma_hash("gframe"): TA= 1.135000E-01 NSTEP= 1412 Hash code: 77723840
->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 = 1.5950E-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 1412
GFRAME TG2 MOMENTS CHECKSUM: 1.8230100451446D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1420
TA= 1.14000E-01 CPU TIME= 2.35100E-03 SECONDS. DT= 7.38589E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14481833333343275
--> plasma_hash("gframe"): TA= 1.140000E-01 NSTEP= 1420 Hash code: 50292858
->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 = 1.6950E-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 1420
GFRAME TG2 MOMENTS CHECKSUM: 1.8225687031925D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1425
TA= 1.14500E-01 CPU TIME= 2.32200E-03 SECONDS. DT= 9.26968E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14512111111093873
--> plasma_hash("gframe"): TA= 1.145000E-01 NSTEP= 1425 Hash code: 78468767
->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 = 1.7000E-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 1425
GFRAME TG2 MOMENTS CHECKSUM: 1.8229148593713D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1429
TA= 1.15000E-01 CPU TIME= 2.33000E-03 SECONDS. DT= 1.83242E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14543388888876052
--> plasma_hash("gframe"): TA= 1.150000E-01 NSTEP= 1429 Hash code: 26207745
->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 = 1.6390E-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 1429
GFRAME TG2 MOMENTS CHECKSUM: 1.8232610155500D+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= 1432
TA= 1.15500E-01 CPU TIME= 2.30100E-03 SECONDS. DT= 1.09633E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14572194444440356
--> plasma_hash("gframe"): TA= 1.155000E-01 NSTEP= 1432 Hash code: 117354044
->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 = 1.6260E-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 1432
GFRAME TG2 MOMENTS CHECKSUM: 1.8236071717287D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1436
TA= 1.16000E-01 CPU TIME= 2.36100E-03 SECONDS. DT= 1.02531E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14601055555556286
--> plasma_hash("gframe"): TA= 1.160000E-01 NSTEP= 1436 Hash code: 11572788
->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 = 1.6590E-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 1436
GFRAME TG2 MOMENTS CHECKSUM: 1.8239533279075D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1440
TA= 1.16500E-01 CPU TIME= 2.29500E-03 SECONDS. DT= 1.36375E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14632027777770418
--> plasma_hash("gframe"): TA= 1.165000E-01 NSTEP= 1440 Hash code: 20601395
->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 = 1.6630E-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 1440
GFRAME TG2 MOMENTS CHECKSUM: 1.8242994840862D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1443
TA= 1.17000E-01 CPU TIME= 2.33500E-03 SECONDS. DT= 2.41446E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15337611111124261
--> plasma_hash("gframe"): TA= 1.170000E-01 NSTEP= 1443 Hash code: 43786016
->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 = 1.6480E-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 1443
GFRAME TG2 MOMENTS CHECKSUM: 1.8246456402649D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000233721948E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1445
TA= 1.17500E-01 CPU TIME= 2.30800E-03 SECONDS. DT= 3.23193E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15369944444455541
--> plasma_hash("gframe"): TA= 1.175000E-01 NSTEP= 1445 Hash code: 61196501
->PRGCHK: bdy curvature ratio at t= 1.1800E-01 seconds is: 7.1302E-02
% MHDEQ: TG1= 0.117500 ; TG2= 0.118000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6630E-03 SECONDS
DATA R*BT AT EDGE: 8.5183E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1302E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.117500 TO TG2= 0.118000 @ NSTEP 1445
GFRAME TG2 MOMENTS CHECKSUM: 1.8248877320123D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1447
TA= 1.18000E-01 CPU TIME= 2.33800E-03 SECONDS. DT= 2.21009E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15400888888893860
--> plasma_hash("gframe"): TA= 1.180000E-01 NSTEP= 1447 Hash code: 37455192
->PRGCHK: bdy curvature ratio at t= 1.1850E-01 seconds is: 7.1047E-02
% MHDEQ: TG1= 0.118000 ; TG2= 0.118500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6820E-03 SECONDS
DATA R*BT AT EDGE: 8.5260E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1047E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.118000 TO TG2= 0.118500 @ NSTEP 1447
GFRAME TG2 MOMENTS CHECKSUM: 1.8251298237597D+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= 1450
TA= 1.18500E-01 CPU TIME= 2.29300E-03 SECONDS. DT= 3.41187E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15609638888895461
--> plasma_hash("gframe"): TA= 1.185000E-01 NSTEP= 1450 Hash code: 35355016
->PRGCHK: bdy curvature ratio at t= 1.1900E-01 seconds is: 7.0795E-02
% MHDEQ: TG1= 0.118500 ; TG2= 0.119000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6270E-03 SECONDS
DATA R*BT AT EDGE: 8.5177E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.0794E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.118500 TO TG2= 0.119000 @ NSTEP 1450
GFRAME TG2 MOMENTS CHECKSUM: 1.8253719155071D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1467
TA= 1.19000E-01 CPU TIME= 2.34500E-03 SECONDS. DT= 3.59900E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15640416666678902
--> plasma_hash("gframe"): TA= 1.190000E-01 NSTEP= 1467 Hash code: 111404321
->PRGCHK: bdy curvature ratio at t= 1.1950E-01 seconds is: 7.0543E-02
% MHDEQ: TG1= 0.119000 ; TG2= 0.119500 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6110E-03 SECONDS
DATA R*BT AT EDGE: 8.5093E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.0543E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.119000 TO TG2= 0.119500 @ NSTEP 1467
GFRAME TG2 MOMENTS CHECKSUM: 1.8256140072546D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1474
TA= 1.19500E-01 CPU TIME= 2.32200E-03 SECONDS. DT= 1.18495E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15668000000005122
--> plasma_hash("gframe"): TA= 1.195000E-01 NSTEP= 1474 Hash code: 81033440
->PRGCHK: bdy curvature ratio at t= 1.2000E-01 seconds is: 7.0294E-02
% MHDEQ: TG1= 0.119500 ; TG2= 0.120000 ; DTG= 5.000E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7460E-03 SECONDS
DATA R*BT AT EDGE: 8.5058E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.0294E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.119500 TO TG2= 0.120000 @ NSTEP 1474
GFRAME TG2 MOMENTS CHECKSUM: 1.8258560990020D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -4.58953E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -3.43178E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 4.58953E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -1.71519E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -9.17907E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.71519E-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): 2.01813E-04
%kill_nubeam_server: no server READY file found.
------------ stderr ----------------
(mpi_share_env) process myid= 2 cwd: /scratch/shared/tr_kaye/transp_compute/ST40/14595A28
(mpi_share_env) process myid= 0 cwd: /scratch/shared/tr_kaye/transp_compute/ST40/14595A28
(mpi_share_env) process myid= 1 cwd: /scratch/shared/tr_kaye/transp_compute/ST40/14595A28
(mpi_share_env) process myid= 3 cwd: /scratch/shared/tr_kaye/transp_compute/ST40/14595A28
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) 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= 9.5990E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 9.5990E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 9.5990E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 9.5990E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 9.5990E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 9.5990E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 9.5990E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 9.5990E+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= 9.5990E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 9.5990E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 9.5990E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 9.5990E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
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= 9.5990E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 9.5990E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 9.5990E+02 out of range
min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
%sigfacz (exc.states) te= 9.5990E+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) + 234 (dep) = 234 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 = 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 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): 1.0014E+20
nbi_getprofiles ne*dvol sum (ions): 1.0014E+20
nbi_getprofiles ne*dvol sum (input): 1.0014E+20
nbi_getprofiles ne*dvol sum (ions): 1.0014E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0014E+20
nbi_getprofiles ne*dvol sum (ions): 1.0014E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0014E+20
nbi_getprofiles ne*dvol sum (ions): 1.0014E+20
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.050E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.050E+03 MB.
%nbi_states: cpu 2 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
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 214 - 0 (killed) + 507 (dep) = 721 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 = 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 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_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): 9.9969E+19
nbi_getprofiles ne*dvol sum (ions): 9.9969E+19
nbi_getprofiles ne*dvol sum (input): 9.9969E+19
nbi_getprofiles ne*dvol sum (ions): 9.9969E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.9969E+19
nbi_getprofiles ne*dvol sum (ions): 9.9969E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.9969E+19
nbi_getprofiles ne*dvol sum (ions): 9.9969E+19
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.058E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 715 - 0 (killed) + 520 (dep) = 1235 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 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_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): 9.9783E+19
nbi_getprofiles ne*dvol sum (ions): 9.9783E+19
nbi_getprofiles ne*dvol sum (input): 9.9783E+19
nbi_getprofiles ne*dvol sum (ions): 9.9783E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.9783E+19
nbi_getprofiles ne*dvol sum (ions): 9.9783E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.9783E+19
nbi_getprofiles ne*dvol sum (ions): 9.9783E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 1183 - 0 (killed) + 522 (dep) = 1705 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 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_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): 9.9574E+19
nbi_getprofiles ne*dvol sum (ions): 9.9574E+19
nbi_getprofiles ne*dvol sum (input): 9.9574E+19
nbi_getprofiles ne*dvol sum (ions): 9.9574E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.9574E+19
nbi_getprofiles ne*dvol sum (ions): 9.9574E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.9574E+19
nbi_getprofiles ne*dvol sum (ions): 9.9574E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 1636 - 0 (killed) + 501 (dep) = 2137 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 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): 9.9345E+19
nbi_getprofiles ne*dvol sum (ions): 9.9345E+19
nbi_getprofiles ne*dvol sum (input): 9.9345E+19
nbi_getprofiles ne*dvol sum (ions): 9.9345E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.9345E+19
nbi_getprofiles ne*dvol sum (ions): 9.9345E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.9345E+19
nbi_getprofiles ne*dvol sum (ions): 9.9345E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2052 - 0 (killed) + 521 (dep) = 2573 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 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_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): 9.7339E+19
nbi_getprofiles ne*dvol sum (ions): 9.7339E+19
nbi_getprofiles ne*dvol sum (input): 9.7339E+19
nbi_getprofiles ne*dvol sum (ions): 9.7339E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7339E+19
nbi_getprofiles ne*dvol sum (ions): 9.7339E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7339E+19
nbi_getprofiles ne*dvol sum (ions): 9.7339E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2423 - 0 (killed) + 473 (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 = 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 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): 9.5350E+19
nbi_getprofiles ne*dvol sum (input): 9.5350E+19
nbi_getprofiles ne*dvol sum (ions): 9.5350E+19
nbi_getprofiles ne*dvol sum (input): 9.5350E+19
nbi_getprofiles ne*dvol sum (ions): 9.5350E+19
nbi_getprofiles ne*dvol sum (input): 9.5350E+19
nbi_getprofiles ne*dvol sum (ions): 9.5350E+19
nbi_getprofiles ne*dvol sum (ions): 9.5350E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.054E+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
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2723 - 0 (killed) + 427 (dep) = 3150 ptcls.
depall exited 0
orball...
depall exited 0
depall exited 0
orball...
depall exited 0
orball...
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 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_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): 9.3379E+19
nbi_getprofiles ne*dvol sum (ions): 9.3379E+19
nbi_getprofiles ne*dvol sum (input): 9.3379E+19
nbi_getprofiles ne*dvol sum (ions): 9.3379E+19
nbi_getprofiles ne*dvol sum (input): 9.3379E+19
nbi_getprofiles ne*dvol sum (ions): 9.3379E+19
nbi_getprofiles ne*dvol sum (input): 9.3379E+19
nbi_getprofiles ne*dvol sum (ions): 9.3379E+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 = 1.054E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2937 - 0 (killed) + 394 (dep) = 3331 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
depall exited 0
orball...
orball...
%orball: in processor 0: orbit # iorb= 711 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 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): 9.1426E+19
nbi_getprofiles ne*dvol sum (ions): 9.1426E+19
nbi_getprofiles ne*dvol sum (input): 9.1426E+19
nbi_getprofiles ne*dvol sum (ions): 9.1426E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1426E+19
nbi_getprofiles ne*dvol sum (ions): 9.1426E+19
nbi_getprofiles ne*dvol sum (input): 9.1426E+19
nbi_getprofiles ne*dvol sum (ions): 9.1426E+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 = 1.054E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3134 - 0 (killed) + 362 (dep) = 3496 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 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): 8.9491E+19
nbi_getprofiles ne*dvol sum (ions): 8.9491E+19
nbi_getprofiles ne*dvol sum (input): 8.9491E+19
nbi_getprofiles ne*dvol sum (ions): 8.9491E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.9491E+19
nbi_getprofiles ne*dvol sum (ions): 8.9491E+19
nbi_getprofiles ne*dvol sum (input): 8.9491E+19
nbi_getprofiles ne*dvol sum (ions): 8.9491E+19
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.054E+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
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3265 - 0 (killed) + 340 (dep) = 3605 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 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_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): 8.7575E+19
nbi_getprofiles ne*dvol sum (ions): 8.7575E+19
nbi_getprofiles ne*dvol sum (input): 8.7575E+19
nbi_getprofiles ne*dvol sum (ions): 8.7575E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.7575E+19
nbi_getprofiles ne*dvol sum (ions): 8.7575E+19
nbi_getprofiles ne*dvol sum (input): 8.7575E+19
nbi_getprofiles ne*dvol sum (ions): 8.7575E+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 = 1.054E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%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...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3363 - 0 (killed) + 322 (dep) = 3685 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 = 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 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_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): 8.6880E+19
nbi_getprofiles ne*dvol sum (ions): 8.6880E+19
nbi_getprofiles ne*dvol sum (input): 8.6880E+19
nbi_getprofiles ne*dvol sum (ions): 8.6880E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.6880E+19
nbi_getprofiles ne*dvol sum (ions): 8.6880E+19
nbi_getprofiles ne*dvol sum (input): 8.6880E+19
nbi_getprofiles ne*dvol sum (ions): 8.6880E+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 = 1.054E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%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...
%depall specie #1 -> 3437 - 0 (killed) + 310 (dep) = 3747 ptcls.
depall exited 0
orball...
depall exited 0
depall exited 0
orball...
depall exited 0
orball...
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 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_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): 8.6187E+19
nbi_getprofiles ne*dvol sum (ions): 8.6187E+19
nbi_getprofiles ne*dvol sum (input): 8.6187E+19
nbi_getprofiles ne*dvol sum (ions): 8.6187E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.6187E+19
nbi_getprofiles ne*dvol sum (ions): 8.6187E+19
nbi_getprofiles ne*dvol sum (input): 8.6187E+19
nbi_getprofiles ne*dvol sum (ions): 8.6187E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.054E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%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...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3493 - 0 (killed) + 297 (dep) = 3790 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 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): 8.5495E+19
nbi_getprofiles ne*dvol sum (ions): 8.5495E+19
nbi_getprofiles ne*dvol sum (input): 8.5495E+19
nbi_getprofiles ne*dvol sum (ions): 8.5495E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.5495E+19
nbi_getprofiles ne*dvol sum (ions): 8.5495E+19
nbi_getprofiles ne*dvol sum (input): 8.5495E+19
nbi_getprofiles ne*dvol sum (ions): 8.5495E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.054E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3520 - 0 (killed) + 288 (dep) = 3808 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.118929E+08 2.116918E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.209645E+08 1.208883E+08
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 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_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): 8.4803E+19
nbi_getprofiles ne*dvol sum (ions): 8.4803E+19
nbi_getprofiles ne*dvol sum (input): 8.4803E+19
nbi_getprofiles ne*dvol sum (ions): 8.4803E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.4803E+19
nbi_getprofiles ne*dvol sum (ions): 8.4803E+19
nbi_getprofiles ne*dvol sum (input): 8.4803E+19
nbi_getprofiles ne*dvol sum (ions): 8.4803E+19
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.054E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.053E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%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...
%depall specie #1 -> 3567 - 0 (killed) + 281 (dep) = 3848 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 = 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 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_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): 8.4114E+19
nbi_getprofiles ne*dvol sum (ions): 8.4114E+19
nbi_getprofiles ne*dvol sum (input): 8.4114E+19
nbi_getprofiles ne*dvol sum (ions): 8.4114E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.4114E+19
nbi_getprofiles ne*dvol sum (ions): 8.4114E+19
nbi_getprofiles ne*dvol sum (input): 8.4114E+19
nbi_getprofiles ne*dvol sum (ions): 8.4114E+19
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.054E+03 MB.
%nbi_states: cpu 3 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
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3579 - 0 (killed) + 271 (dep) = 3850 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 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_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): 8.3425E+19
nbi_getprofiles ne*dvol sum (ions): 8.3425E+19
nbi_getprofiles ne*dvol sum (input): 8.3425E+19
nbi_getprofiles ne*dvol sum (ions): 8.3425E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.3425E+19
nbi_getprofiles ne*dvol sum (ions): 8.3425E+19
nbi_getprofiles ne*dvol sum (input): 8.3425E+19
nbi_getprofiles ne*dvol sum (ions): 8.3425E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.054E+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
depall...
%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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3566 - 0 (killed) + 266 (dep) = 3832 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 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): 8.3251E+19
nbi_getprofiles ne*dvol sum (ions): 8.3251E+19
nbi_getprofiles ne*dvol sum (input): 8.3251E+19
nbi_getprofiles ne*dvol sum (ions): 8.3251E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.3251E+19
nbi_getprofiles ne*dvol sum (ions): 8.3251E+19
nbi_getprofiles ne*dvol sum (input): 8.3251E+19
nbi_getprofiles ne*dvol sum (ions): 8.3251E+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 = 1.054E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3555 - 0 (killed) + 258 (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
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 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_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): 8.3078E+19
nbi_getprofiles ne*dvol sum (ions): 8.3078E+19
nbi_getprofiles ne*dvol sum (input): 8.3078E+19
nbi_getprofiles ne*dvol sum (ions): 8.3078E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.3078E+19
nbi_getprofiles ne*dvol sum (ions): 8.3078E+19
nbi_getprofiles ne*dvol sum (input): 8.3078E+19
nbi_getprofiles ne*dvol sum (ions): 8.3078E+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 = 1.054E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3570 - 0 (killed) + 252 (dep) = 3822 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 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_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): 8.2904E+19
nbi_getprofiles ne*dvol sum (ions): 8.2904E+19
nbi_getprofiles ne*dvol sum (input): 8.2904E+19
nbi_getprofiles ne*dvol sum (ions): 8.2904E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.2904E+19
nbi_getprofiles ne*dvol sum (ions): 8.2904E+19
nbi_getprofiles ne*dvol sum (input): 8.2904E+19
nbi_getprofiles ne*dvol sum (ions): 8.2904E+19
nbstart...
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
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%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...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3538 - 0 (killed) + 250 (dep) = 3788 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 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_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): 8.2730E+19
nbi_getprofiles ne*dvol sum (ions): 8.2730E+19
nbi_getprofiles ne*dvol sum (input): 8.2730E+19
nbi_getprofiles ne*dvol sum (ions): 8.2730E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.2730E+19
nbi_getprofiles ne*dvol sum (ions): 8.2730E+19
nbi_getprofiles ne*dvol sum (input): 8.2730E+19
nbi_getprofiles ne*dvol sum (ions): 8.2730E+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 = 1.054E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%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...
%depall specie #1 -> 3521 - 0 (killed) + 247 (dep) = 3768 ptcls.
depall exited 0
orball...
depall exited 0
depall exited 0
orball...
depall exited 0
orball...
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 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): 8.2556E+19
nbi_getprofiles ne*dvol sum (ions): 8.2556E+19
nbi_getprofiles ne*dvol sum (input): 8.2556E+19
nbi_getprofiles ne*dvol sum (ions): 8.2556E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.2556E+19
nbi_getprofiles ne*dvol sum (ions): 8.2556E+19
nbi_getprofiles ne*dvol sum (input): 8.2556E+19
nbi_getprofiles ne*dvol sum (ions): 8.2556E+19
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.054E+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
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%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...
depall...
%depall specie #1 -> 3541 - 0 (killed) + 241 (dep) = 3782 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...
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
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 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): 8.2381E+19
nbi_getprofiles ne*dvol sum (input): 8.2381E+19
nbi_getprofiles ne*dvol sum (ions): 8.2381E+19
nbi_getprofiles ne*dvol sum (input): 8.2381E+19
nbi_getprofiles ne*dvol sum (ions): 8.2381E+19
nbi_getprofiles ne*dvol sum (input): 8.2381E+19
nbi_getprofiles ne*dvol sum (ions): 8.2381E+19
nbi_getprofiles ne*dvol sum (ions): 8.2381E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.054E+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
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3523 - 0 (killed) + 236 (dep) = 3759 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
depall exited 0
orball...
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 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_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): 8.2994E+19
nbi_getprofiles ne*dvol sum (ions): 8.2994E+19
nbi_getprofiles ne*dvol sum (input): 8.2994E+19
nbi_getprofiles ne*dvol sum (ions): 8.2994E+19
nbi_getprofiles ne*dvol sum (input): 8.2994E+19
nbi_getprofiles ne*dvol sum (ions): 8.2994E+19
nbi_getprofiles ne*dvol sum (input): 8.2994E+19
nbi_getprofiles ne*dvol sum (ions): 8.2994E+19
nbstart...
nbstart...
nbstart...
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
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3504 - 0 (killed) + 233 (dep) = 3737 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 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_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): 8.3607E+19
nbi_getprofiles ne*dvol sum (ions): 8.3607E+19
nbi_getprofiles ne*dvol sum (input): 8.3607E+19
nbi_getprofiles ne*dvol sum (ions): 8.3607E+19
nbi_getprofiles ne*dvol sum (input): 8.3607E+19
nbi_getprofiles ne*dvol sum (ions): 8.3607E+19
nbi_getprofiles ne*dvol sum (input): 8.3607E+19
nbi_getprofiles ne*dvol sum (ions): 8.3607E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3497 - 0 (killed) + 231 (dep) = 3728 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 = 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 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_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): 8.4221E+19
nbi_getprofiles ne*dvol sum (ions): 8.4221E+19
nbi_getprofiles ne*dvol sum (input): 8.4221E+19
nbi_getprofiles ne*dvol sum (ions): 8.4221E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.4221E+19
nbi_getprofiles ne*dvol sum (ions): 8.4221E+19
nbi_getprofiles ne*dvol sum (input): 8.4221E+19
nbi_getprofiles ne*dvol sum (ions): 8.4221E+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
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%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...
depall...
%depall specie #1 -> 3509 - 0 (killed) + 226 (dep) = 3735 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 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_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): 8.4835E+19
nbi_getprofiles ne*dvol sum (ions): 8.4835E+19
nbi_getprofiles ne*dvol sum (input): 8.4835E+19
nbi_getprofiles ne*dvol sum (ions): 8.4835E+19
nbi_getprofiles ne*dvol sum (input): 8.4835E+19
nbi_getprofiles ne*dvol sum (ions): 8.4835E+19
nbi_getprofiles ne*dvol sum (input): 8.4835E+19
nbi_getprofiles ne*dvol sum (ions): 8.4835E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3518 - 0 (killed) + 222 (dep) = 3740 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 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_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): 8.5449E+19
nbi_getprofiles ne*dvol sum (ions): 8.5449E+19
nbi_getprofiles ne*dvol sum (input): 8.5449E+19
nbi_getprofiles ne*dvol sum (ions): 8.5449E+19
nbi_getprofiles ne*dvol sum (input): 8.5449E+19
nbi_getprofiles ne*dvol sum (ions): 8.5449E+19
nbi_getprofiles ne*dvol sum (input): 8.5449E+19
nbi_getprofiles ne*dvol sum (ions): 8.5449E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3482 - 0 (killed) + 219 (dep) = 3701 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.587174E+08 1.582363E+08
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 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_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): 8.6064E+19
nbi_getprofiles ne*dvol sum (ions): 8.6064E+19
nbi_getprofiles ne*dvol sum (input): 8.6064E+19
nbi_getprofiles ne*dvol sum (ions): 8.6064E+19
nbi_getprofiles ne*dvol sum (input): 8.6064E+19
nbi_getprofiles ne*dvol sum (ions): 8.6064E+19
nbi_getprofiles ne*dvol sum (input): 8.6064E+19
nbi_getprofiles ne*dvol sum (ions): 8.6064E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3438 - 0 (killed) + 217 (dep) = 3655 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 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): 8.7055E+19
nbi_getprofiles ne*dvol sum (ions): 8.7055E+19
nbi_getprofiles ne*dvol sum (input): 8.7055E+19
nbi_getprofiles ne*dvol sum (ions): 8.7055E+19
nbi_getprofiles ne*dvol sum (input): 8.7055E+19
nbi_getprofiles ne*dvol sum (ions): 8.7055E+19
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.7055E+19
nbi_getprofiles ne*dvol sum (ions): 8.7055E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3424 - 0 (killed) + 216 (dep) = 3640 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 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_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): 8.8047E+19
nbi_getprofiles ne*dvol sum (ions): 8.8047E+19
nbi_getprofiles ne*dvol sum (input): 8.8047E+19
nbi_getprofiles ne*dvol sum (ions): 8.8047E+19
nbi_getprofiles ne*dvol sum (input): 8.8047E+19
nbi_getprofiles ne*dvol sum (ions): 8.8047E+19
nbi_getprofiles ne*dvol sum (input): 8.8047E+19
nbi_getprofiles ne*dvol sum (ions): 8.8047E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3381 - 0 (killed) + 216 (dep) = 3597 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 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_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): 8.9041E+19
nbi_getprofiles ne*dvol sum (ions): 8.9041E+19
nbi_getprofiles ne*dvol sum (input): 8.9041E+19
nbi_getprofiles ne*dvol sum (ions): 8.9041E+19
nbi_getprofiles ne*dvol sum (input): 8.9041E+19
nbi_getprofiles ne*dvol sum (ions): 8.9041E+19
nbi_getprofiles ne*dvol sum (input): 8.9041E+19
nbi_getprofiles ne*dvol sum (ions): 8.9041E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3320 - 0 (killed) + 217 (dep) = 3537 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 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_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): 9.0035E+19
nbi_getprofiles ne*dvol sum (ions): 9.0035E+19
nbi_getprofiles ne*dvol sum (input): 9.0035E+19
nbi_getprofiles ne*dvol sum (ions): 9.0035E+19
nbi_getprofiles ne*dvol sum (input): 9.0035E+19
nbi_getprofiles ne*dvol sum (ions): 9.0035E+19
nbi_getprofiles ne*dvol sum (input): 9.0035E+19
nbi_getprofiles ne*dvol sum (ions): 9.0035E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3296 - 0 (killed) + 215 (dep) = 3511 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 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_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): 9.1030E+19
nbi_getprofiles ne*dvol sum (ions): 9.1030E+19
nbi_getprofiles ne*dvol sum (input): 9.1030E+19
nbi_getprofiles ne*dvol sum (ions): 9.1030E+19
nbi_getprofiles ne*dvol sum (input): 9.1030E+19
nbi_getprofiles ne*dvol sum (ions): 9.1030E+19
nbi_getprofiles ne*dvol sum (input): 9.1030E+19
nbi_getprofiles ne*dvol sum (ions): 9.1030E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3314 - 0 (killed) + 213 (dep) = 3527 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
depall exited 0
orball...
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 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): 9.2025E+19
nbi_getprofiles ne*dvol sum (ions): 9.2025E+19
nbi_getprofiles ne*dvol sum (input): 9.2025E+19
nbi_getprofiles ne*dvol sum (ions): 9.2025E+19
nbi_getprofiles ne*dvol sum (input): 9.2025E+19
nbi_getprofiles ne*dvol sum (ions): 9.2025E+19
nbi_getprofiles ne*dvol sum (input): 9.2025E+19
nbi_getprofiles ne*dvol sum (ions): 9.2025E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3279 - 0 (killed) + 213 (dep) = 3492 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 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_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): 9.2827E+19
nbi_getprofiles ne*dvol sum (ions): 9.2827E+19
nbi_getprofiles ne*dvol sum (input): 9.2827E+19
nbi_getprofiles ne*dvol sum (ions): 9.2827E+19
nbi_getprofiles ne*dvol sum (input): 9.2827E+19
nbi_getprofiles ne*dvol sum (ions): 9.2827E+19
nbi_getprofiles ne*dvol sum (input): 9.2827E+19
nbi_getprofiles ne*dvol sum (ions): 9.2827E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3259 - 0 (killed) + 213 (dep) = 3472 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 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_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): 9.3632E+19
nbi_getprofiles ne*dvol sum (ions): 9.3632E+19
nbi_getprofiles ne*dvol sum (input): 9.3632E+19
nbi_getprofiles ne*dvol sum (ions): 9.3632E+19
nbi_getprofiles ne*dvol sum (input): 9.3632E+19
nbi_getprofiles ne*dvol sum (ions): 9.3632E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.3632E+19
nbi_getprofiles ne*dvol sum (ions): 9.3632E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3238 - 0 (killed) + 212 (dep) = 3450 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 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_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): 9.4438E+19
nbi_getprofiles ne*dvol sum (ions): 9.4438E+19
nbi_getprofiles ne*dvol sum (input): 9.4438E+19
nbi_getprofiles ne*dvol sum (ions): 9.4438E+19
nbi_getprofiles ne*dvol sum (input): 9.4438E+19
nbi_getprofiles ne*dvol sum (ions): 9.4438E+19
nbi_getprofiles ne*dvol sum (input): 9.4438E+19
nbi_getprofiles ne*dvol sum (ions): 9.4438E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3234 - 0 (killed) + 211 (dep) = 3445 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.008885E+08 1.008730E+08
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 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_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): 9.5246E+19
nbi_getprofiles ne*dvol sum (ions): 9.5246E+19
nbi_getprofiles ne*dvol sum (input): 9.5246E+19
nbi_getprofiles ne*dvol sum (ions): 9.5246E+19
nbi_getprofiles ne*dvol sum (input): 9.5246E+19
nbi_getprofiles ne*dvol sum (ions): 9.5246E+19
nbi_getprofiles ne*dvol sum (input): 9.5246E+19
nbi_getprofiles ne*dvol sum (ions): 9.5246E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3207 - 0 (killed) + 210 (dep) = 3417 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 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_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): 9.6056E+19
nbi_getprofiles ne*dvol sum (ions): 9.6056E+19
nbi_getprofiles ne*dvol sum (input): 9.6056E+19
nbi_getprofiles ne*dvol sum (ions): 9.6056E+19
nbi_getprofiles ne*dvol sum (input): 9.6056E+19
nbi_getprofiles ne*dvol sum (ions): 9.6056E+19
nbi_getprofiles ne*dvol sum (input): 9.6056E+19
nbi_getprofiles ne*dvol sum (ions): 9.6056E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.054E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3193 - 0 (killed) + 210 (dep) = 3403 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 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_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): 9.6868E+19
nbi_getprofiles ne*dvol sum (ions): 9.6868E+19
nbi_getprofiles ne*dvol sum (input): 9.6868E+19
nbi_getprofiles ne*dvol sum (ions): 9.6868E+19
nbi_getprofiles ne*dvol sum (input): 9.6868E+19
nbi_getprofiles ne*dvol sum (ions): 9.6868E+19
nbi_getprofiles ne*dvol sum (input): 9.6868E+19
nbi_getprofiles ne*dvol sum (ions): 9.6868E+19
nbstart...
nbstart...
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 = 1.054E+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
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3147 - 0 (killed) + 212 (dep) = 3359 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 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): 9.7514E+19
nbi_getprofiles ne*dvol sum (ions): 9.7514E+19
nbi_getprofiles ne*dvol sum (input): 9.7514E+19
nbi_getprofiles ne*dvol sum (ions): 9.7514E+19
nbi_getprofiles ne*dvol sum (input): 9.7514E+19
nbi_getprofiles ne*dvol sum (ions): 9.7514E+19
nbi_getprofiles ne*dvol sum (input): 9.7514E+19
nbi_getprofiles ne*dvol sum (ions): 9.7514E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.054E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3105 - 0 (killed) + 214 (dep) = 3319 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 = 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 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_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): 9.8161E+19
nbi_getprofiles ne*dvol sum (ions): 9.8161E+19
nbi_getprofiles ne*dvol sum (input): 9.8161E+19
nbi_getprofiles ne*dvol sum (ions): 9.8161E+19
nbi_getprofiles ne*dvol sum (input): 9.8161E+19
nbi_getprofiles ne*dvol sum (ions): 9.8161E+19
nbi_getprofiles ne*dvol sum (input): 9.8161E+19
nbi_getprofiles ne*dvol sum (ions): 9.8161E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3100 - 0 (killed) + 213 (dep) = 3313 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 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_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): 9.8807E+19
nbi_getprofiles ne*dvol sum (ions): 9.8807E+19
nbi_getprofiles ne*dvol sum (input): 9.8807E+19
nbi_getprofiles ne*dvol sum (ions): 9.8807E+19
nbi_getprofiles ne*dvol sum (input): 9.8807E+19
nbi_getprofiles ne*dvol sum (ions): 9.8807E+19
nbi_getprofiles ne*dvol sum (input): 9.8807E+19
nbi_getprofiles ne*dvol sum (ions): 9.8807E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3077 - 0 (killed) + 213 (dep) = 3290 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 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_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): 9.9454E+19
nbi_getprofiles ne*dvol sum (ions): 9.9454E+19
nbi_getprofiles ne*dvol sum (input): 9.9454E+19
nbi_getprofiles ne*dvol sum (ions): 9.9454E+19
nbi_getprofiles ne*dvol sum (input): 9.9454E+19
nbi_getprofiles ne*dvol sum (ions): 9.9454E+19
nbi_getprofiles ne*dvol sum (input): 9.9454E+19
nbi_getprofiles ne*dvol sum (ions): 9.9454E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 3062 - 0 (killed) + 212 (dep) = 3274 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_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): 1.0010E+20
nbi_getprofiles ne*dvol sum (ions): 1.0010E+20
nbi_getprofiles ne*dvol sum (input): 1.0010E+20
nbi_getprofiles ne*dvol sum (ions): 1.0010E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0010E+20
nbi_getprofiles ne*dvol sum (ions): 1.0010E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0010E+20
nbi_getprofiles ne*dvol sum (ions): 1.0010E+20
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: 14595A28_fi/14595A28_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
%depall specie #1 -> 3020 - 0 (killed) + 212 (dep) = 3232 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= 362 never inside plasma.
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 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_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): 1.0075E+20
nbi_getprofiles ne*dvol sum (ions): 1.0075E+20
nbi_getprofiles ne*dvol sum (input): 1.0075E+20
nbi_getprofiles ne*dvol sum (ions): 1.0075E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0075E+20
nbi_getprofiles ne*dvol sum (ions): 1.0075E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0075E+20
nbi_getprofiles ne*dvol sum (ions): 1.0075E+20
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: 14595A28_fi/14595A28_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= 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= 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= 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
%depall specie #1 -> 3016 - 0 (killed) + 212 (dep) = 3228 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 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_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): 1.0097E+20
nbi_getprofiles ne*dvol sum (ions): 1.0097E+20
nbi_getprofiles ne*dvol sum (input): 1.0097E+20
nbi_getprofiles ne*dvol sum (ions): 1.0097E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0097E+20
nbi_getprofiles ne*dvol sum (ions): 1.0097E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0097E+20
nbi_getprofiles ne*dvol sum (ions): 1.0097E+20
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: 14595A28_fi/14595A28_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, 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= 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!
%xjaset-- too many orbit intercepts found; jdep= 21 ...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 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= 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= 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= 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= 14 ...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= 14 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2992 - 0 (killed) + 213 (dep) = 3205 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 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): 1.0119E+20
nbi_getprofiles ne*dvol sum (ions): 1.0119E+20
nbi_getprofiles ne*dvol sum (input): 1.0119E+20
nbi_getprofiles ne*dvol sum (ions): 1.0119E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0119E+20
nbi_getprofiles ne*dvol sum (ions): 1.0119E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0119E+20
nbi_getprofiles ne*dvol sum (ions): 1.0119E+20
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: 14595A28_fi/14595A28_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= 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= 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 found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2972 - 0 (killed) + 214 (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
==> 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 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_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): 1.0140E+20
nbi_getprofiles ne*dvol sum (ions): 1.0140E+20
nbi_getprofiles ne*dvol sum (input): 1.0140E+20
nbi_getprofiles ne*dvol sum (ions): 1.0140E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0140E+20
nbi_getprofiles ne*dvol sum (ions): 1.0140E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0140E+20
nbi_getprofiles ne*dvol sum (ions): 1.0140E+20
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: 14595A28_fi/14595A28_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= 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, 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= 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 -> 2944 - 0 (killed) + 213 (dep) = 3157 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 2 ...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
==> 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 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_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): 1.0160E+20
nbi_getprofiles ne*dvol sum (ions): 1.0160E+20
nbi_getprofiles ne*dvol sum (input): 1.0160E+20
nbi_getprofiles ne*dvol sum (ions): 1.0160E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0160E+20
nbi_getprofiles ne*dvol sum (ions): 1.0160E+20
nbi_getprofiles ne*dvol sum (input): 1.0160E+20
nbi_getprofiles ne*dvol sum (ions): 1.0160E+20
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: 14595A28_fi/14595A28_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= 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, 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 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= 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= 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= 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 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= 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= 15 ...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 -> 2923 - 0 (killed) + 213 (dep) = 3136 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 768 never inside plasma.
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 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_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): 1.0180E+20
nbi_getprofiles ne*dvol sum (ions): 1.0180E+20
nbi_getprofiles ne*dvol sum (input): 1.0180E+20
nbi_getprofiles ne*dvol sum (ions): 1.0180E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0180E+20
nbi_getprofiles ne*dvol sum (ions): 1.0180E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0180E+20
nbi_getprofiles ne*dvol sum (ions): 1.0180E+20
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: 14595A28_fi/14595A28_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= 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 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 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
%depall specie #1 -> 2912 - 0 (killed) + 212 (dep) = 3124 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%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
==> 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 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_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): 1.0198E+20
nbi_getprofiles ne*dvol sum (ions): 1.0198E+20
nbi_getprofiles ne*dvol sum (input): 1.0198E+20
nbi_getprofiles ne*dvol sum (ions): 1.0198E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0198E+20
nbi_getprofiles ne*dvol sum (ions): 1.0198E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0198E+20
nbi_getprofiles ne*dvol sum (ions): 1.0198E+20
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: 14595A28_fi/14595A28_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 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, 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= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2883 - 0 (killed) + 213 (dep) = 3096 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= 561 never inside plasma.
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 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_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): 1.0144E+20
nbi_getprofiles ne*dvol sum (ions): 1.0144E+20
nbi_getprofiles ne*dvol sum (input): 1.0144E+20
nbi_getprofiles ne*dvol sum (ions): 1.0144E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0144E+20
nbi_getprofiles ne*dvol sum (ions): 1.0144E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0144E+20
nbi_getprofiles ne*dvol sum (ions): 1.0144E+20
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: 14595A28_fi/14595A28_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, 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= 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= 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 -> 2868 - 0 (killed) + 214 (dep) = 3082 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
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 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_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): 1.0089E+20
nbi_getprofiles ne*dvol sum (ions): 1.0089E+20
nbi_getprofiles ne*dvol sum (input): 1.0089E+20
nbi_getprofiles ne*dvol sum (ions): 1.0089E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0089E+20
nbi_getprofiles ne*dvol sum (ions): 1.0089E+20
nbi_getprofiles ne*dvol sum (input): 1.0089E+20
nbi_getprofiles ne*dvol sum (ions): 1.0089E+20
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: 14595A28_fi/14595A28_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= 17 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2842 - 0 (killed) + 213 (dep) = 3055 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 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_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): 1.0031E+20
nbi_getprofiles ne*dvol sum (ions): 1.0031E+20
nbi_getprofiles ne*dvol sum (input): 1.0031E+20
nbi_getprofiles ne*dvol sum (ions): 1.0031E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0031E+20
nbi_getprofiles ne*dvol sum (ions): 1.0031E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.0031E+20
nbi_getprofiles ne*dvol sum (ions): 1.0031E+20
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: 14595A28_fi/14595A28_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
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too 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 -> 2831 - 0 (killed) + 213 (dep) = 3044 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 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): 9.9721E+19
nbi_getprofiles ne*dvol sum (ions): 9.9721E+19
nbi_getprofiles ne*dvol sum (input): 9.9721E+19
nbi_getprofiles ne*dvol sum (ions): 9.9721E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.9721E+19
nbi_getprofiles ne*dvol sum (ions): 9.9721E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.9721E+19
nbi_getprofiles ne*dvol sum (ions): 9.9721E+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: 14595A28_fi/14595A28_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 -> 2818 - 0 (killed) + 214 (dep) = 3032 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 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_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): 9.9113E+19
nbi_getprofiles ne*dvol sum (ions): 9.9113E+19
nbi_getprofiles ne*dvol sum (input): 9.9113E+19
nbi_getprofiles ne*dvol sum (ions): 9.9113E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.9113E+19
nbi_getprofiles ne*dvol sum (ions): 9.9113E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.9113E+19
nbi_getprofiles ne*dvol sum (ions): 9.9113E+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: 14595A28_fi/14595A28_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
%depall specie #1 -> 2766 - 0 (killed) + 217 (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
==> 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 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): 9.8486E+19
nbi_getprofiles ne*dvol sum (ions): 9.8486E+19
nbi_getprofiles ne*dvol sum (input): 9.8486E+19
nbi_getprofiles ne*dvol sum (ions): 9.8486E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.8486E+19
nbi_getprofiles ne*dvol sum (ions): 9.8486E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.8486E+19
nbi_getprofiles ne*dvol sum (ions): 9.8486E+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: 14595A28_fi/14595A28_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 -> 2774 - 0 (killed) + 216 (dep) = 2990 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 692 never inside plasma.
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 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_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): 9.7649E+19
nbi_getprofiles ne*dvol sum (ions): 9.7649E+19
nbi_getprofiles ne*dvol sum (input): 9.7649E+19
nbi_getprofiles ne*dvol sum (ions): 9.7649E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7649E+19
nbi_getprofiles ne*dvol sum (ions): 9.7649E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7649E+19
nbi_getprofiles ne*dvol sum (ions): 9.7649E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%depall specie #1 -> 2757 - 0 (killed) + 216 (dep) = 2973 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 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_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): 9.6793E+19
nbi_getprofiles ne*dvol sum (ions): 9.6793E+19
nbi_getprofiles ne*dvol sum (input): 9.6793E+19
nbi_getprofiles ne*dvol sum (ions): 9.6793E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.6793E+19
nbi_getprofiles ne*dvol sum (ions): 9.6793E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.6793E+19
nbi_getprofiles ne*dvol sum (ions): 9.6793E+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: 14595A28_fi/14595A28_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 -> 2767 - 0 (killed) + 214 (dep) = 2981 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 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_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): 9.5917E+19
nbi_getprofiles ne*dvol sum (ions): 9.5917E+19
nbi_getprofiles ne*dvol sum (input): 9.5917E+19
nbi_getprofiles ne*dvol sum (ions): 9.5917E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.5917E+19
nbi_getprofiles ne*dvol sum (ions): 9.5917E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.5917E+19
nbi_getprofiles ne*dvol sum (ions): 9.5917E+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
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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
%depall specie #1 -> 2762 - 0 (killed) + 214 (dep) = 2976 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 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): 9.5021E+19
nbi_getprofiles ne*dvol sum (ions): 9.5021E+19
nbi_getprofiles ne*dvol sum (input): 9.5021E+19
nbi_getprofiles ne*dvol sum (ions): 9.5021E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.5021E+19
nbi_getprofiles ne*dvol sum (ions): 9.5021E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.5021E+19
nbi_getprofiles ne*dvol sum (ions): 9.5021E+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: 14595A28_fi/14595A28_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 -> 2779 - 0 (killed) + 212 (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
==> 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 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_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): 9.4105E+19
nbi_getprofiles ne*dvol sum (ions): 9.4105E+19
nbi_getprofiles ne*dvol sum (input): 9.4105E+19
nbi_getprofiles ne*dvol sum (ions): 9.4105E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4105E+19
nbi_getprofiles ne*dvol sum (ions): 9.4105E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4105E+19
nbi_getprofiles ne*dvol sum (ions): 9.4105E+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: 14595A28_fi/14595A28_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 -> 2806 - 0 (killed) + 209 (dep) = 3015 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 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_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): 9.3168E+19
nbi_getprofiles ne*dvol sum (ions): 9.3168E+19
nbi_getprofiles ne*dvol sum (input): 9.3168E+19
nbi_getprofiles ne*dvol sum (ions): 9.3168E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.3168E+19
nbi_getprofiles ne*dvol sum (ions): 9.3168E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.3168E+19
nbi_getprofiles ne*dvol sum (ions): 9.3168E+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: 14595A28_fi/14595A28_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 -> 2780 - 0 (killed) + 209 (dep) = 2989 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 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_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): 9.2865E+19
nbi_getprofiles ne*dvol sum (ions): 9.2865E+19
nbi_getprofiles ne*dvol sum (input): 9.2865E+19
nbi_getprofiles ne*dvol sum (ions): 9.2865E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2865E+19
nbi_getprofiles ne*dvol sum (ions): 9.2865E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2865E+19
nbi_getprofiles ne*dvol sum (ions): 9.2865E+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: 14595A28_fi/14595A28_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 -> 2807 - 0 (killed) + 206 (dep) = 3013 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 = 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 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_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): 9.2557E+19
nbi_getprofiles ne*dvol sum (ions): 9.2557E+19
nbi_getprofiles ne*dvol sum (input): 9.2557E+19
nbi_getprofiles ne*dvol sum (ions): 9.2557E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2557E+19
nbi_getprofiles ne*dvol sum (ions): 9.2557E+19
nbi_getprofiles ne*dvol sum (input): 9.2557E+19
nbi_getprofiles ne*dvol sum (ions): 9.2557E+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...
depall...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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 -> 2809 - 0 (killed) + 204 (dep) = 3013 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 = 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_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): 9.2244E+19
nbi_getprofiles ne*dvol sum (ions): 9.2244E+19
nbi_getprofiles ne*dvol sum (input): 9.2244E+19
nbi_getprofiles ne*dvol sum (ions): 9.2244E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2244E+19
nbi_getprofiles ne*dvol sum (ions): 9.2244E+19
nbi_getprofiles ne*dvol sum (input): 9.2244E+19
nbi_getprofiles ne*dvol sum (ions): 9.2244E+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: 14595A28_fi/14595A28_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
%depall specie #1 -> 2792 - 0 (killed) + 204 (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 = 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 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_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): 9.1928E+19
nbi_getprofiles ne*dvol sum (ions): 9.1928E+19
nbi_getprofiles ne*dvol sum (input): 9.1928E+19
nbi_getprofiles ne*dvol sum (ions): 9.1928E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1928E+19
nbi_getprofiles ne*dvol sum (ions): 9.1928E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1928E+19
nbi_getprofiles ne*dvol sum (ions): 9.1928E+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: 14595A28_fi/14595A28_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
%depall specie #1 -> 2812 - 0 (killed) + 204 (dep) = 3016 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 = 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 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_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): 9.1609E+19
nbi_getprofiles ne*dvol sum (ions): 9.1609E+19
nbi_getprofiles ne*dvol sum (input): 9.1609E+19
nbi_getprofiles ne*dvol sum (ions): 9.1609E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1609E+19
nbi_getprofiles ne*dvol sum (ions): 9.1609E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1609E+19
nbi_getprofiles ne*dvol sum (ions): 9.1609E+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: 14595A28_fi/14595A28_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= 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 found; jdep= 19 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2820 - 0 (killed) + 201 (dep) = 3021 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 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_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): 9.1285E+19
nbi_getprofiles ne*dvol sum (ions): 9.1285E+19
nbi_getprofiles ne*dvol sum (input): 9.1285E+19
nbi_getprofiles ne*dvol sum (ions): 9.1285E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1285E+19
nbi_getprofiles ne*dvol sum (ions): 9.1285E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1285E+19
nbi_getprofiles ne*dvol sum (ions): 9.1285E+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: 14595A28_fi/14595A28_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= 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, 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 found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2772 - 0 (killed) + 201 (dep) = 2973 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 = 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 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_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): 9.1362E+19
nbi_getprofiles ne*dvol sum (ions): 9.1362E+19
nbi_getprofiles ne*dvol sum (input): 9.1362E+19
nbi_getprofiles ne*dvol sum (ions): 9.1362E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1362E+19
nbi_getprofiles ne*dvol sum (ions): 9.1362E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1362E+19
nbi_getprofiles ne*dvol sum (ions): 9.1362E+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: 14595A28_fi/14595A28_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= 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, recovery attempt
%xjaset-- too 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
%depall specie #1 -> 2754 - 0 (killed) + 200 (dep) = 2954 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 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_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): 9.1439E+19
nbi_getprofiles ne*dvol sum (ions): 9.1439E+19
nbi_getprofiles ne*dvol sum (input): 9.1439E+19
nbi_getprofiles ne*dvol sum (ions): 9.1439E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1439E+19
nbi_getprofiles ne*dvol sum (ions): 9.1439E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1439E+19
nbi_getprofiles ne*dvol sum (ions): 9.1439E+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: 14595A28_fi/14595A28_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= 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!
%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 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, 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 -> 2749 - 0 (killed) + 200 (dep) = 2949 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 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): 9.1516E+19
nbi_getprofiles ne*dvol sum (ions): 9.1516E+19
nbi_getprofiles ne*dvol sum (input): 9.1516E+19
nbi_getprofiles ne*dvol sum (ions): 9.1516E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1516E+19
nbi_getprofiles ne*dvol sum (ions): 9.1516E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1516E+19
nbi_getprofiles ne*dvol sum (ions): 9.1516E+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: 14595A28_fi/14595A28_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
%depall specie #1 -> 2765 - 0 (killed) + 199 (dep) = 2964 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 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_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): 9.1594E+19
nbi_getprofiles ne*dvol sum (ions): 9.1594E+19
nbi_getprofiles ne*dvol sum (input): 9.1594E+19
nbi_getprofiles ne*dvol sum (ions): 9.1594E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1594E+19
nbi_getprofiles ne*dvol sum (ions): 9.1594E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1594E+19
nbi_getprofiles ne*dvol sum (ions): 9.1594E+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: 14595A28_fi/14595A28_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= 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!
%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, 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
%depall specie #1 -> 2753 - 0 (killed) + 198 (dep) = 2951 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 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_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): 9.1674E+19
nbi_getprofiles ne*dvol sum (ions): 9.1674E+19
nbi_getprofiles ne*dvol sum (input): 9.1674E+19
nbi_getprofiles ne*dvol sum (ions): 9.1674E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1674E+19
nbi_getprofiles ne*dvol sum (ions): 9.1674E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1674E+19
nbi_getprofiles ne*dvol sum (ions): 9.1674E+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: 14595A28_fi/14595A28_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= 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= 19 ...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, recovery attempt
%xjaset-- too many orbit 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 -> 2727 - 0 (killed) + 198 (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 = 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 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_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): 9.1755E+19
nbi_getprofiles ne*dvol sum (ions): 9.1755E+19
nbi_getprofiles ne*dvol sum (input): 9.1755E+19
nbi_getprofiles ne*dvol sum (ions): 9.1755E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1755E+19
nbi_getprofiles ne*dvol sum (ions): 9.1755E+19
nbi_getprofiles ne*dvol sum (input): 9.1755E+19
nbi_getprofiles ne*dvol sum (ions): 9.1755E+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...
depall...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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= 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, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too 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 -> 2732 - 0 (killed) + 197 (dep) = 2929 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.090239E+08 1.089932E+08
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 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): 9.1582E+19
nbi_getprofiles ne*dvol sum (ions): 9.1582E+19
nbi_getprofiles ne*dvol sum (input): 9.1582E+19
nbi_getprofiles ne*dvol sum (ions): 9.1582E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1582E+19
nbi_getprofiles ne*dvol sum (ions): 9.1582E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1582E+19
nbi_getprofiles ne*dvol sum (ions): 9.1582E+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: 14595A28_fi/14595A28_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= 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 found; jdep= 19 ...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, 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= 13 ...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 -> 2744 - 0 (killed) + 194 (dep) = 2938 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 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_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): 9.1409E+19
nbi_getprofiles ne*dvol sum (ions): 9.1409E+19
nbi_getprofiles ne*dvol sum (input): 9.1409E+19
nbi_getprofiles ne*dvol sum (ions): 9.1409E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1409E+19
nbi_getprofiles ne*dvol sum (ions): 9.1409E+19
nbi_getprofiles ne*dvol sum (input): 9.1409E+19
nbi_getprofiles ne*dvol sum (ions): 9.1409E+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: 14595A28_fi/14595A28_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 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= 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= 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 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
%depall specie #1 -> 2738 - 0 (killed) + 194 (dep) = 2932 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
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 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_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): 9.1234E+19
nbi_getprofiles ne*dvol sum (ions): 9.1234E+19
nbi_getprofiles ne*dvol sum (input): 9.1234E+19
nbi_getprofiles ne*dvol sum (ions): 9.1234E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1234E+19
nbi_getprofiles ne*dvol sum (ions): 9.1234E+19
nbi_getprofiles ne*dvol sum (input): 9.1234E+19
nbi_getprofiles ne*dvol sum (ions): 9.1234E+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: 14595A28_fi/14595A28_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, 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= 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, 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 -> 2735 - 0 (killed) + 194 (dep) = 2929 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 = 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 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_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): 9.1059E+19
nbi_getprofiles ne*dvol sum (ions): 9.1059E+19
nbi_getprofiles ne*dvol sum (input): 9.1059E+19
nbi_getprofiles ne*dvol sum (ions): 9.1059E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1059E+19
nbi_getprofiles ne*dvol sum (ions): 9.1059E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1059E+19
nbi_getprofiles ne*dvol sum (ions): 9.1059E+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: 14595A28_fi/14595A28_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= 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, 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= 17 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2712 - 0 (killed) + 195 (dep) = 2907 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball need 8 cx tracks
%cxline - vtor.gt.zvion; vtor,zvion = 1.990674E+08 1.983343E+08
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 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): 9.0883E+19
nbi_getprofiles ne*dvol sum (ions): 9.0883E+19
nbi_getprofiles ne*dvol sum (input): 9.0883E+19
nbi_getprofiles ne*dvol sum (ions): 9.0883E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.0883E+19
nbi_getprofiles ne*dvol sum (ions): 9.0883E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.0883E+19
nbi_getprofiles ne*dvol sum (ions): 9.0883E+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: 14595A28_fi/14595A28_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= 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= 12 ...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 -> 2684 - 0 (killed) + 196 (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 = 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 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_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): 9.0706E+19
nbi_getprofiles ne*dvol sum (ions): 9.0706E+19
nbi_getprofiles ne*dvol sum (input): 9.0706E+19
nbi_getprofiles ne*dvol sum (ions): 9.0706E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.0706E+19
nbi_getprofiles ne*dvol sum (ions): 9.0706E+19
nbi_getprofiles ne*dvol sum (input): 9.0706E+19
nbi_getprofiles ne*dvol sum (ions): 9.0706E+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: 14595A28_fi/14595A28_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, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too 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!
%depall specie #1 -> 2693 - 0 (killed) + 197 (dep) = 2890 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 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_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): 9.1382E+19
nbi_getprofiles ne*dvol sum (ions): 9.1382E+19
nbi_getprofiles ne*dvol sum (input): 9.1382E+19
nbi_getprofiles ne*dvol sum (ions): 9.1382E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1382E+19
nbi_getprofiles ne*dvol sum (ions): 9.1382E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.1382E+19
nbi_getprofiles ne*dvol sum (ions): 9.1382E+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: 14595A28_fi/14595A28_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, 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
%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...
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 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_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): 9.2058E+19
nbi_getprofiles ne*dvol sum (ions): 9.2058E+19
nbi_getprofiles ne*dvol sum (input): 9.2058E+19
nbi_getprofiles ne*dvol sum (ions): 9.2058E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2058E+19
nbi_getprofiles ne*dvol sum (ions): 9.2058E+19
nbi_getprofiles ne*dvol sum (input): 9.2058E+19
nbi_getprofiles ne*dvol sum (ions): 9.2058E+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...
depall...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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 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 found; jdep= 19 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2715 - 0 (killed) + 194 (dep) = 2909 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 = 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 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_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): 9.2734E+19
nbi_getprofiles ne*dvol sum (ions): 9.2734E+19
nbi_getprofiles ne*dvol sum (input): 9.2734E+19
nbi_getprofiles ne*dvol sum (ions): 9.2734E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2734E+19
nbi_getprofiles ne*dvol sum (ions): 9.2734E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.2734E+19
nbi_getprofiles ne*dvol sum (ions): 9.2734E+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: 14595A28_fi/14595A28_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 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
%depall specie #1 -> 2718 - 0 (killed) + 194 (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 = 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 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_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): 9.3409E+19
nbi_getprofiles ne*dvol sum (ions): 9.3409E+19
nbi_getprofiles ne*dvol sum (input): 9.3409E+19
nbi_getprofiles ne*dvol sum (ions): 9.3409E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.3409E+19
nbi_getprofiles ne*dvol sum (ions): 9.3409E+19
nbi_getprofiles ne*dvol sum (input): 9.3409E+19
nbi_getprofiles ne*dvol sum (ions): 9.3409E+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: 14595A28_fi/14595A28_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 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 found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2721 - 0 (killed) + 192 (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 = 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 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_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
nbi_getprofiles ne*dvol sum (input): 9.4083E+19
nbi_getprofiles ne*dvol sum (ions): 9.4083E+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: 14595A28_fi/14595A28_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, 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= 17 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2723 - 0 (killed) + 193 (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 = 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 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_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): 9.4756E+19
nbi_getprofiles ne*dvol sum (ions): 9.4756E+19
nbi_getprofiles ne*dvol sum (input): 9.4756E+19
nbi_getprofiles ne*dvol sum (ions): 9.4756E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4756E+19
nbi_getprofiles ne*dvol sum (ions): 9.4756E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.4756E+19
nbi_getprofiles ne*dvol sum (ions): 9.4756E+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: 14595A28_fi/14595A28_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= 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
%depall specie #1 -> 2697 - 0 (killed) + 194 (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 = 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 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): 9.5285E+19
nbi_getprofiles ne*dvol sum (ions): 9.5285E+19
nbi_getprofiles ne*dvol sum (input): 9.5285E+19
nbi_getprofiles ne*dvol sum (ions): 9.5285E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.5285E+19
nbi_getprofiles ne*dvol sum (ions): 9.5285E+19
nbi_getprofiles ne*dvol sum (input): 9.5285E+19
nbi_getprofiles ne*dvol sum (ions): 9.5285E+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: 14595A28_fi/14595A28_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
%depall specie #1 -> 2666 - 0 (killed) + 195 (dep) = 2861 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 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_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): 9.5814E+19
nbi_getprofiles ne*dvol sum (ions): 9.5814E+19
nbi_getprofiles ne*dvol sum (input): 9.5814E+19
nbi_getprofiles ne*dvol sum (ions): 9.5814E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.5814E+19
nbi_getprofiles ne*dvol sum (ions): 9.5814E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.5814E+19
nbi_getprofiles ne*dvol sum (ions): 9.5814E+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: 14595A28_fi/14595A28_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= 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, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit 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 -> 2677 - 0 (killed) + 195 (dep) = 2872 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 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): 9.6341E+19
nbi_getprofiles ne*dvol sum (ions): 9.6341E+19
nbi_getprofiles ne*dvol sum (input): 9.6341E+19
nbi_getprofiles ne*dvol sum (ions): 9.6341E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.6341E+19
nbi_getprofiles ne*dvol sum (ions): 9.6341E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.6341E+19
nbi_getprofiles ne*dvol sum (ions): 9.6341E+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: 14595A28_fi/14595A28_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= 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 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
%depall specie #1 -> 2681 - 0 (killed) + 194 (dep) = 2875 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 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_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): 9.6867E+19
nbi_getprofiles ne*dvol sum (ions): 9.6867E+19
nbi_getprofiles ne*dvol sum (input): 9.6867E+19
nbi_getprofiles ne*dvol sum (ions): 9.6867E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.6867E+19
nbi_getprofiles ne*dvol sum (ions): 9.6867E+19
nbi_getprofiles ne*dvol sum (input): 9.6867E+19
nbi_getprofiles ne*dvol sum (ions): 9.6867E+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: 14595A28_fi/14595A28_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= 16 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2680 - 0 (killed) + 191 (dep) = 2871 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 = 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_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): 9.7394E+19
nbi_getprofiles ne*dvol sum (ions): 9.7394E+19
nbi_getprofiles ne*dvol sum (input): 9.7394E+19
nbi_getprofiles ne*dvol sum (ions): 9.7394E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7394E+19
nbi_getprofiles ne*dvol sum (ions): 9.7394E+19
nbi_getprofiles ne*dvol sum (input): 9.7394E+19
nbi_getprofiles ne*dvol sum (ions): 9.7394E+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 = 1.054E+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: 14595A28_fi/14595A28_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= 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= 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
%depall specie #1 -> 2691 - 0 (killed) + 191 (dep) = 2882 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 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_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): 9.7920E+19
nbi_getprofiles ne*dvol sum (ions): 9.7920E+19
nbi_getprofiles ne*dvol sum (input): 9.7920E+19
nbi_getprofiles ne*dvol sum (ions): 9.7920E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7920E+19
nbi_getprofiles ne*dvol sum (ions): 9.7920E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7920E+19
nbi_getprofiles ne*dvol sum (ions): 9.7920E+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: 14595A28_fi/14595A28_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 1
depall...
%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= 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, recovery attempt
%depall specie #1 -> 2677 - 0 (killed) + 193 (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
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 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): 9.7796E+19
nbi_getprofiles ne*dvol sum (ions): 9.7796E+19
nbi_getprofiles ne*dvol sum (input): 9.7796E+19
nbi_getprofiles ne*dvol sum (ions): 9.7796E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7796E+19
nbi_getprofiles ne*dvol sum (ions): 9.7796E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7796E+19
nbi_getprofiles ne*dvol sum (ions): 9.7796E+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: 14595A28_fi/14595A28_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= 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, 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
==> 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 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_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): 9.7671E+19
nbi_getprofiles ne*dvol sum (ions): 9.7671E+19
nbi_getprofiles ne*dvol sum (input): 9.7671E+19
nbi_getprofiles ne*dvol sum (ions): 9.7671E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7671E+19
nbi_getprofiles ne*dvol sum (input): 9.7671E+19
nbi_getprofiles ne*dvol sum (ions): 9.7671E+19
nbi_getprofiles ne*dvol sum (ions): 9.7671E+19
nbstart...
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: 14595A28_fi/14595A28_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 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 -> 2678 - 0 (killed) + 194 (dep) = 2872 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orbit -- an orbit track is stuck entirely outside
the plasma: min(xion)= 1.0016E+00
%orball: in processor 0: orbit # iorb= 426 never inside plasma.
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 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): 9.7547E+19
nbi_getprofiles ne*dvol sum (ions): 9.7547E+19
nbi_getprofiles ne*dvol sum (input): 9.7547E+19
nbi_getprofiles ne*dvol sum (ions): 9.7547E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7547E+19
nbi_getprofiles ne*dvol sum (ions): 9.7547E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7547E+19
nbi_getprofiles ne*dvol sum (ions): 9.7547E+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...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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 found; jdep= 17 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2691 - 0 (killed) + 193 (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 = 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 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): 9.7422E+19
nbi_getprofiles ne*dvol sum (ions): 9.7422E+19
nbi_getprofiles ne*dvol sum (input): 9.7422E+19
nbi_getprofiles ne*dvol sum (ions): 9.7422E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7422E+19
nbi_getprofiles ne*dvol sum (ions): 9.7422E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7422E+19
nbi_getprofiles ne*dvol sum (ions): 9.7422E+19
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 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...
depall...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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, recovery attempt
%depall specie #1 -> 2668 - 0 (killed) + 196 (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 = 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 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_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): 9.7297E+19
nbi_getprofiles ne*dvol sum (ions): 9.7297E+19
nbi_getprofiles ne*dvol sum (input): 9.7297E+19
nbi_getprofiles ne*dvol sum (ions): 9.7297E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7297E+19
nbi_getprofiles ne*dvol sum (ions): 9.7297E+19
nbi_getprofiles ne*dvol sum (input): 9.7297E+19
nbi_getprofiles ne*dvol sum (ions): 9.7297E+19
nbstart...
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...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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
%xjaset-- too many orbit intercepts, recovery attempt
%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 = 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 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_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): 9.7172E+19
nbi_getprofiles ne*dvol sum (ions): 9.7172E+19
nbi_getprofiles ne*dvol sum (input): 9.7172E+19
nbi_getprofiles ne*dvol sum (ions): 9.7172E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7172E+19
nbi_getprofiles ne*dvol sum (ions): 9.7172E+19
nbi_getprofiles ne*dvol sum (input): 9.7172E+19
nbi_getprofiles ne*dvol sum (ions): 9.7172E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.054E+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: 14595A28_fi/14595A28_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 -> 2705 - 0 (killed) + 195 (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 = 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 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): 9.7379E+19
nbi_getprofiles ne*dvol sum (ions): 9.7379E+19
nbi_getprofiles ne*dvol sum (input): 9.7379E+19
nbi_getprofiles ne*dvol sum (ions): 9.7379E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7379E+19
nbi_getprofiles ne*dvol sum (ions): 9.7379E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7379E+19
nbi_getprofiles ne*dvol sum (ions): 9.7379E+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: 14595A28_fi/14595A28_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 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 -> 2709 - 0 (killed) + 195 (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: in processor 0: orbit # iorb= 611 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 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_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): 9.7586E+19
nbi_getprofiles ne*dvol sum (ions): 9.7586E+19
nbi_getprofiles ne*dvol sum (input): 9.7586E+19
nbi_getprofiles ne*dvol sum (ions): 9.7586E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7586E+19
nbi_getprofiles ne*dvol sum (ions): 9.7586E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7586E+19
nbi_getprofiles ne*dvol sum (ions): 9.7586E+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: 14595A28_fi/14595A28_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= 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= 12 ...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= 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= 15 ...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
%depall specie #1 -> 2714 - 0 (killed) + 194 (dep) = 2908 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 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_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): 9.7795E+19
nbi_getprofiles ne*dvol sum (ions): 9.7795E+19
nbi_getprofiles ne*dvol sum (input): 9.7795E+19
nbi_getprofiles ne*dvol sum (ions): 9.7795E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.7795E+19
nbi_getprofiles ne*dvol sum (ions): 9.7795E+19
nbi_getprofiles ne*dvol sum (input): 9.7795E+19
nbi_getprofiles ne*dvol sum (ions): 9.7795E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.054E+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: 14595A28_fi/14595A28_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= 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= 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 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= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2710 - 0 (killed) + 194 (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 = 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 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): 9.8002E+19
nbi_getprofiles ne*dvol sum (ions): 9.8002E+19
nbi_getprofiles ne*dvol sum (input): 9.8002E+19
nbi_getprofiles ne*dvol sum (ions): 9.8002E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.8002E+19
nbi_getprofiles ne*dvol sum (ions): 9.8002E+19
nbi_getprofiles ne*dvol sum (input): 9.8002E+19
nbi_getprofiles ne*dvol sum (ions): 9.8002E+19
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.054E+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: 14595A28_fi/14595A28_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= 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 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, recovery attempt
%depall specie #1 -> 2712 - 0 (killed) + 194 (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 = 1.888815E+08 1.884656E+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
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 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_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): 9.8208E+19
nbi_getprofiles ne*dvol sum (ions): 9.8208E+19
nbi_getprofiles ne*dvol sum (input): 9.8208E+19
nbi_getprofiles ne*dvol sum (ions): 9.8208E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.8208E+19
nbi_getprofiles ne*dvol sum (ions): 9.8208E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.8208E+19
nbi_getprofiles ne*dvol sum (ions): 9.8208E+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: 14595A28_fi/14595A28_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= 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 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= 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 -> 2736 - 0 (killed) + 193 (dep) = 2929 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= 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 = 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 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_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): 9.8414E+19
nbi_getprofiles ne*dvol sum (ions): 9.8414E+19
nbi_getprofiles ne*dvol sum (input): 9.8414E+19
nbi_getprofiles ne*dvol sum (ions): 9.8414E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.8414E+19
nbi_getprofiles ne*dvol sum (ions): 9.8414E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.8414E+19
nbi_getprofiles ne*dvol sum (ions): 9.8414E+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: 14595A28_fi/14595A28_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= 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= 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= 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= 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= 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, 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= 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
%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 -> 2712 - 0 (killed) + 195 (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 = 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 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_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): 9.8369E+19
nbi_getprofiles ne*dvol sum (ions): 9.8369E+19
nbi_getprofiles ne*dvol sum (input): 9.8369E+19
nbi_getprofiles ne*dvol sum (ions): 9.8369E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.8369E+19
nbi_getprofiles ne*dvol sum (ions): 9.8369E+19
nbi_getprofiles ne*dvol sum (input): 9.8369E+19
nbi_getprofiles ne*dvol sum (ions): 9.8369E+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
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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= 17 ...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, recovery attempt
%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 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, 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 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= 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= 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 -> 2693 - 0 (killed) + 196 (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
==> 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 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_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): 9.8323E+19
nbi_getprofiles ne*dvol sum (ions): 9.8323E+19
nbi_getprofiles ne*dvol sum (input): 9.8323E+19
nbi_getprofiles ne*dvol sum (ions): 9.8323E+19
nbi_getprofiles ne*dvol sum (input): 9.8323E+19
nbi_getprofiles ne*dvol sum (ions): 9.8323E+19
nbi_getprofiles ne*dvol sum (input): 9.8323E+19
nbi_getprofiles ne*dvol sum (ions): 9.8323E+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: 14595A28_fi/14595A28_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= 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 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= 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 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= 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= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2724 - 0 (killed) + 194 (dep) = 2918 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 = 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 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): 9.8278E+19
nbi_getprofiles ne*dvol sum (ions): 9.8278E+19
nbi_getprofiles ne*dvol sum (input): 9.8278E+19
nbi_getprofiles ne*dvol sum (ions): 9.8278E+19
nbi_getprofiles ne*dvol sum (input): 9.8278E+19
nbi_getprofiles ne*dvol sum (ions): 9.8278E+19
nbi_getprofiles ne*dvol sum (input): 9.8278E+19
nbi_getprofiles ne*dvol sum (ions): 9.8278E+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: 14595A28_fi/14595A28_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 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, 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= 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= 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= 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!
%depall specie #1 -> 2749 - 0 (killed) + 194 (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 = 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 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_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): 9.8232E+19
nbi_getprofiles ne*dvol sum (ions): 9.8232E+19
nbi_getprofiles ne*dvol sum (input): 9.8232E+19
nbi_getprofiles ne*dvol sum (ions): 9.8232E+19
nbi_getprofiles ne*dvol sum (input): 9.8232E+19
nbi_getprofiles ne*dvol sum (ions): 9.8232E+19
nbi_getprofiles ne*dvol sum (input): 9.8232E+19
nbi_getprofiles ne*dvol sum (ions): 9.8232E+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: 14595A28_fi/14595A28_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= 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 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 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, 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, 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, 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 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= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2744 - 0 (killed) + 194 (dep) = 2938 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 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_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): 9.8187E+19
nbi_getprofiles ne*dvol sum (ions): 9.8187E+19
nbi_getprofiles ne*dvol sum (input): 9.8187E+19
nbi_getprofiles ne*dvol sum (ions): 9.8187E+19
nbi_getprofiles ne*dvol sum (input): 9.8187E+19
nbi_getprofiles ne*dvol sum (ions): 9.8187E+19
nbi_getprofiles ne*dvol sum (input): 9.8187E+19
nbi_getprofiles ne*dvol sum (ions): 9.8187E+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: 14595A28_fi/14595A28_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= 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= 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 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, 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= 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 found; jdep= 19 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2755 - 0 (killed) + 193 (dep) = 2948 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 = 1.695233E+08 1.694659E+08
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 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_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): 9.8141E+19
nbi_getprofiles ne*dvol sum (ions): 9.8141E+19
nbi_getprofiles ne*dvol sum (input): 9.8141E+19
nbi_getprofiles ne*dvol sum (ions): 9.8141E+19
nbi_getprofiles ne*dvol sum (input): 9.8141E+19
nbi_getprofiles ne*dvol sum (ions): 9.8141E+19
nbi_getprofiles ne*dvol sum (input): 9.8141E+19
nbi_getprofiles ne*dvol sum (ions): 9.8141E+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: 14595A28_fi/14595A28_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= 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= 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
%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= 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= 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!
%depall specie #1 -> 2777 - 0 (killed) + 191 (dep) = 2968 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 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): 9.8119E+19
nbi_getprofiles ne*dvol sum (ions): 9.8119E+19
nbi_getprofiles ne*dvol sum (input): 9.8119E+19
nbi_getprofiles ne*dvol sum (ions): 9.8119E+19
nbi_getprofiles ne*dvol sum (input): 9.8119E+19
nbi_getprofiles ne*dvol sum (ions): 9.8119E+19
nbi_getprofiles ne*dvol sum (input): 9.8119E+19
nbi_getprofiles ne*dvol sum (ions): 9.8119E+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: 14595A28_fi/14595A28_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= 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= 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= 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= 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!
%depall specie #1 -> 2783 - 0 (killed) + 190 (dep) = 2973 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 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_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): 9.8097E+19
nbi_getprofiles ne*dvol sum (ions): 9.8097E+19
nbi_getprofiles ne*dvol sum (input): 9.8097E+19
nbi_getprofiles ne*dvol sum (ions): 9.8097E+19
nbi_getprofiles ne*dvol sum (input): 9.8097E+19
nbi_getprofiles ne*dvol sum (ions): 9.8097E+19
nbi_getprofiles ne*dvol sum (input): 9.8097E+19
nbi_getprofiles ne*dvol sum (ions): 9.8097E+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: 14595A28_fi/14595A28_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= 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= 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= 19 ...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= 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= 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= 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!
%depall specie #1 -> 2788 - 0 (killed) + 190 (dep) = 2978 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
==> 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 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_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): 9.8074E+19
nbi_getprofiles ne*dvol sum (ions): 9.8074E+19
nbi_getprofiles ne*dvol sum (input): 9.8074E+19
nbi_getprofiles ne*dvol sum (ions): 9.8074E+19
nbi_getprofiles ne*dvol sum (input): 9.8074E+19
nbi_getprofiles ne*dvol sum (ions): 9.8074E+19
nbi_getprofiles ne*dvol sum (input): 9.8074E+19
nbi_getprofiles ne*dvol sum (ions): 9.8074E+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: 14595A28_fi/14595A28_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 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, 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 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 -> 2817 - 0 (killed) + 189 (dep) = 3006 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 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_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): 9.8052E+19
nbi_getprofiles ne*dvol sum (ions): 9.8052E+19
nbi_getprofiles ne*dvol sum (input): 9.8052E+19
nbi_getprofiles ne*dvol sum (ions): 9.8052E+19
nbi_getprofiles ne*dvol sum (input): 9.8052E+19
nbi_getprofiles ne*dvol sum (ions): 9.8052E+19
nbi_getprofiles ne*dvol sum (input): 9.8052E+19
nbi_getprofiles ne*dvol sum (ions): 9.8052E+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: 14595A28_fi/14595A28_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 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 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 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= 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 -> 2802 - 0 (killed) + 189 (dep) = 2991 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%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
==> 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 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_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): 9.8030E+19
nbi_getprofiles ne*dvol sum (ions): 9.8030E+19
nbi_getprofiles ne*dvol sum (input): 9.8030E+19
nbi_getprofiles ne*dvol sum (ions): 9.8030E+19
nbi_getprofiles ne*dvol sum (input): 9.8030E+19
nbi_getprofiles ne*dvol sum (ions): 9.8030E+19
nbi_getprofiles ne*dvol sum (input): 9.8030E+19
nbi_getprofiles ne*dvol sum (ions): 9.8030E+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: 14595A28_fi/14595A28_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 found; jdep= 14 ...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 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= 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= 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= 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= 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, 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 -> 2773 - 0 (killed) + 189 (dep) = 2962 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 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_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): 9.8008E+19
nbi_getprofiles ne*dvol sum (ions): 9.8008E+19
nbi_getprofiles ne*dvol sum (input): 9.8008E+19
nbi_getprofiles ne*dvol sum (ions): 9.8008E+19
nbi_getprofiles ne*dvol sum (input): 9.8008E+19
nbi_getprofiles ne*dvol sum (ions): 9.8008E+19
nbi_getprofiles ne*dvol sum (input): 9.8008E+19
nbi_getprofiles ne*dvol sum (ions): 9.8008E+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: 14595A28_fi/14595A28_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 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= 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 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= 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 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 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, recovery attempt
%xjaset-- too 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= 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, 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= 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 -> 2766 - 0 (killed) + 189 (dep) = 2955 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 2 ...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
==> 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): 9.7813E+19
nbi_getprofiles ne*dvol sum (ions): 9.7813E+19
nbi_getprofiles ne*dvol sum (input): 9.7813E+19
nbi_getprofiles ne*dvol sum (ions): 9.7813E+19
nbi_getprofiles ne*dvol sum (input): 9.7813E+19
nbi_getprofiles ne*dvol sum (ions): 9.7813E+19
nbi_getprofiles ne*dvol sum (input): 9.7813E+19
nbi_getprofiles ne*dvol sum (ions): 9.7813E+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: 14595A28_fi/14595A28_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= 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= 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 found; jdep= 14 ...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= 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 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= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2767 - 0 (killed) + 189 (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 = 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 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_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): 9.7617E+19
nbi_getprofiles ne*dvol sum (ions): 9.7617E+19
nbi_getprofiles ne*dvol sum (input): 9.7617E+19
nbi_getprofiles ne*dvol sum (ions): 9.7617E+19
nbi_getprofiles ne*dvol sum (input): 9.7617E+19
nbi_getprofiles ne*dvol sum (ions): 9.7617E+19
nbi_getprofiles ne*dvol sum (input): 9.7617E+19
nbi_getprofiles ne*dvol sum (ions): 9.7617E+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: 14595A28_fi/14595A28_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= 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= 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= 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, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit 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) + 190 (dep) = 2948 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 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_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): 9.7421E+19
nbi_getprofiles ne*dvol sum (ions): 9.7421E+19
nbi_getprofiles ne*dvol sum (input): 9.7421E+19
nbi_getprofiles ne*dvol sum (ions): 9.7421E+19
nbi_getprofiles ne*dvol sum (input): 9.7421E+19
nbi_getprofiles ne*dvol sum (ions): 9.7421E+19
nbi_getprofiles ne*dvol sum (input): 9.7421E+19
nbi_getprofiles ne*dvol sum (ions): 9.7421E+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: 14595A28_fi/14595A28_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, 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, 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!
%depall specie #1 -> 2781 - 0 (killed) + 188 (dep) = 2969 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 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): 9.7225E+19
nbi_getprofiles ne*dvol sum (ions): 9.7225E+19
nbi_getprofiles ne*dvol sum (input): 9.7225E+19
nbi_getprofiles ne*dvol sum (ions): 9.7225E+19
nbi_getprofiles ne*dvol sum (input): 9.7225E+19
nbi_getprofiles ne*dvol sum (ions): 9.7225E+19
nbi_getprofiles ne*dvol sum (input): 9.7225E+19
nbi_getprofiles ne*dvol sum (ions): 9.7225E+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: 14595A28_fi/14595A28_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 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= 15 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2798 - 0 (killed) + 188 (dep) = 2986 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 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): 9.7029E+19
nbi_getprofiles ne*dvol sum (ions): 9.7029E+19
nbi_getprofiles ne*dvol sum (input): 9.7029E+19
nbi_getprofiles ne*dvol sum (ions): 9.7029E+19
nbi_getprofiles ne*dvol sum (input): 9.7029E+19
nbi_getprofiles ne*dvol sum (ions): 9.7029E+19
nbi_getprofiles ne*dvol sum (input): 9.7029E+19
nbi_getprofiles ne*dvol sum (ions): 9.7029E+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: 14595A28_fi/14595A28_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= 18 ...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= 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= 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 found; jdep= 20 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2813 - 0 (killed) + 186 (dep) = 2999 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 = 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 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): 9.6832E+19
nbi_getprofiles ne*dvol sum (ions): 9.6832E+19
nbi_getprofiles ne*dvol sum (input): 9.6832E+19
nbi_getprofiles ne*dvol sum (ions): 9.6832E+19
nbi_getprofiles ne*dvol sum (input): 9.6832E+19
nbi_getprofiles ne*dvol sum (ions): 9.6832E+19
nbi_getprofiles ne*dvol sum (input): 9.6832E+19
nbi_getprofiles ne*dvol sum (ions): 9.6832E+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: 14595A28_fi/14595A28_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 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 -> 2789 - 0 (killed) + 186 (dep) = 2975 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 = 2.012659E+08 2.012647E+08
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 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_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): 9.6931E+19
nbi_getprofiles ne*dvol sum (ions): 9.6931E+19
nbi_getprofiles ne*dvol sum (input): 9.6931E+19
nbi_getprofiles ne*dvol sum (ions): 9.6931E+19
nbi_getprofiles ne*dvol sum (input): 9.6931E+19
nbi_getprofiles ne*dvol sum (ions): 9.6931E+19
nbi_getprofiles ne*dvol sum (input): 9.6931E+19
nbi_getprofiles ne*dvol sum (ions): 9.6931E+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: 14595A28_fi/14595A28_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 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, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2782 - 0 (killed) + 186 (dep) = 2968 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 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_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): 9.7029E+19
nbi_getprofiles ne*dvol sum (ions): 9.7029E+19
nbi_getprofiles ne*dvol sum (input): 9.7029E+19
nbi_getprofiles ne*dvol sum (ions): 9.7029E+19
nbi_getprofiles ne*dvol sum (input): 9.7029E+19
nbi_getprofiles ne*dvol sum (ions): 9.7029E+19
nbi_getprofiles ne*dvol sum (input): 9.7029E+19
nbi_getprofiles ne*dvol sum (ions): 9.7029E+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: 14595A28_fi/14595A28_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, recovery attempt
%xjaset-- too 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= 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 -> 2780 - 0 (killed) + 186 (dep) = 2966 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 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_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): 9.7127E+19
nbi_getprofiles ne*dvol sum (ions): 9.7127E+19
nbi_getprofiles ne*dvol sum (input): 9.7127E+19
nbi_getprofiles ne*dvol sum (ions): 9.7127E+19
nbi_getprofiles ne*dvol sum (input): 9.7127E+19
nbi_getprofiles ne*dvol sum (ions): 9.7127E+19
nbi_getprofiles ne*dvol sum (input): 9.7127E+19
nbi_getprofiles ne*dvol sum (ions): 9.7127E+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: 14595A28_fi/14595A28_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 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= 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 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 -> 2783 - 0 (killed) + 186 (dep) = 2969 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 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): 9.7226E+19
nbi_getprofiles ne*dvol sum (ions): 9.7226E+19
nbi_getprofiles ne*dvol sum (input): 9.7226E+19
nbi_getprofiles ne*dvol sum (ions): 9.7226E+19
nbi_getprofiles ne*dvol sum (input): 9.7226E+19
nbi_getprofiles ne*dvol sum (ions): 9.7226E+19
nbi_getprofiles ne*dvol sum (input): 9.7226E+19
nbi_getprofiles ne*dvol sum (ions): 9.7226E+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: 14595A28_fi/14595A28_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 found; jdep= 18 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2768 - 0 (killed) + 187 (dep) = 2955 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 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_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): 9.7324E+19
nbi_getprofiles ne*dvol sum (ions): 9.7324E+19
nbi_getprofiles ne*dvol sum (input): 9.7324E+19
nbi_getprofiles ne*dvol sum (ions): 9.7324E+19
nbi_getprofiles ne*dvol sum (input): 9.7324E+19
nbi_getprofiles ne*dvol sum (ions): 9.7324E+19
nbi_getprofiles ne*dvol sum (input): 9.7324E+19
nbi_getprofiles ne*dvol sum (ions): 9.7324E+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: 14595A28_fi/14595A28_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
%depall specie #1 -> 2795 - 0 (killed) + 186 (dep) = 2981 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 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_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): 9.7423E+19
nbi_getprofiles ne*dvol sum (ions): 9.7423E+19
nbi_getprofiles ne*dvol sum (input): 9.7423E+19
nbi_getprofiles ne*dvol sum (ions): 9.7423E+19
nbi_getprofiles ne*dvol sum (input): 9.7423E+19
nbi_getprofiles ne*dvol sum (ions): 9.7423E+19
nbi_getprofiles ne*dvol sum (input): 9.7423E+19
nbi_getprofiles ne*dvol sum (ions): 9.7423E+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: 14595A28_fi/14595A28_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
%depall specie #1 -> 2798 - 0 (killed) + 186 (dep) = 2984 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 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): 9.7378E+19
nbi_getprofiles ne*dvol sum (ions): 9.7378E+19
nbi_getprofiles ne*dvol sum (input): 9.7378E+19
nbi_getprofiles ne*dvol sum (ions): 9.7378E+19
nbi_getprofiles ne*dvol sum (input): 9.7378E+19
nbi_getprofiles ne*dvol sum (ions): 9.7378E+19
nbi_getprofiles ne*dvol sum (input): 9.7378E+19
nbi_getprofiles ne*dvol sum (ions): 9.7378E+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: 14595A28_fi/14595A28_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 -> 2783 - 0 (killed) + 186 (dep) = 2969 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 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_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): 9.7333E+19
nbi_getprofiles ne*dvol sum (ions): 9.7333E+19
nbi_getprofiles ne*dvol sum (input): 9.7333E+19
nbi_getprofiles ne*dvol sum (ions): 9.7333E+19
nbi_getprofiles ne*dvol sum (input): 9.7333E+19
nbi_getprofiles ne*dvol sum (ions): 9.7333E+19
nbi_getprofiles ne*dvol sum (input): 9.7333E+19
nbi_getprofiles ne*dvol sum (ions): 9.7333E+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: 14595A28_fi/14595A28_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, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit 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 -> 2779 - 0 (killed) + 187 (dep) = 2966 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 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): 9.7288E+19
nbi_getprofiles ne*dvol sum (ions): 9.7288E+19
nbi_getprofiles ne*dvol sum (input): 9.7288E+19
nbi_getprofiles ne*dvol sum (ions): 9.7288E+19
nbi_getprofiles ne*dvol sum (input): 9.7288E+19
nbi_getprofiles ne*dvol sum (ions): 9.7288E+19
nbi_getprofiles ne*dvol sum (input): 9.7288E+19
nbi_getprofiles ne*dvol sum (ions): 9.7288E+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: 14595A28_fi/14595A28_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 -> 2780 - 0 (killed) + 185 (dep) = 2965 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 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_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): 9.7243E+19
nbi_getprofiles ne*dvol sum (ions): 9.7243E+19
nbi_getprofiles ne*dvol sum (input): 9.7243E+19
nbi_getprofiles ne*dvol sum (ions): 9.7243E+19
nbi_getprofiles ne*dvol sum (input): 9.7243E+19
nbi_getprofiles ne*dvol sum (ions): 9.7243E+19
nbi_getprofiles ne*dvol sum (input): 9.7243E+19
nbi_getprofiles ne*dvol sum (ions): 9.7243E+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: 14595A28_fi/14595A28_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 -> 2794 - 0 (killed) + 185 (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 = 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 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_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.7199E+19
nbi_getprofiles ne*dvol sum (ions): 9.7199E+19
nbi_getprofiles ne*dvol sum (input): 9.7199E+19
nbi_getprofiles ne*dvol sum (ions): 9.7199E+19
nbi_getprofiles ne*dvol sum (input): 9.7199E+19
nbi_getprofiles ne*dvol sum (ions): 9.7199E+19
nbi_getprofiles ne*dvol sum (input): 9.7199E+19
nbi_getprofiles ne*dvol sum (ions): 9.7199E+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: 14595A28_fi/14595A28_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 -> 2782 - 0 (killed) + 188 (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 = 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 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): 9.7154E+19
nbi_getprofiles ne*dvol sum (ions): 9.7154E+19
nbi_getprofiles ne*dvol sum (input): 9.7154E+19
nbi_getprofiles ne*dvol sum (ions): 9.7154E+19
nbi_getprofiles ne*dvol sum (input): 9.7154E+19
nbi_getprofiles ne*dvol sum (ions): 9.7154E+19
nbi_getprofiles ne*dvol sum (input): 9.7154E+19
nbi_getprofiles ne*dvol sum (ions): 9.7154E+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...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2787 - 0 (killed) + 186 (dep) = 2973 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 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): 9.7072E+19
nbi_getprofiles ne*dvol sum (ions): 9.7072E+19
nbi_getprofiles ne*dvol sum (input): 9.7072E+19
nbi_getprofiles ne*dvol sum (ions): 9.7072E+19
nbi_getprofiles ne*dvol sum (input): 9.7072E+19
nbi_getprofiles ne*dvol sum (ions): 9.7072E+19
nbi_getprofiles ne*dvol sum (input): 9.7072E+19
nbi_getprofiles ne*dvol sum (ions): 9.7072E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.053E+03 MB.
%nbi_states: cpu 3 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...
depall...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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 -> 2784 - 0 (killed) + 187 (dep) = 2971 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 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_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): 9.6989E+19
nbi_getprofiles ne*dvol sum (ions): 9.6989E+19
nbi_getprofiles ne*dvol sum (input): 9.6989E+19
nbi_getprofiles ne*dvol sum (ions): 9.6989E+19
nbi_getprofiles ne*dvol sum (input): 9.6989E+19
nbi_getprofiles ne*dvol sum (ions): 9.6989E+19
nbi_getprofiles ne*dvol sum (input): 9.6989E+19
nbi_getprofiles ne*dvol sum (ions): 9.6989E+19
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.054E+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: 14595A28_fi/14595A28_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 -> 2782 - 0 (killed) + 187 (dep) = 2969 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 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_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): 9.6907E+19
nbi_getprofiles ne*dvol sum (ions): 9.6907E+19
nbi_getprofiles ne*dvol sum (input): 9.6907E+19
nbi_getprofiles ne*dvol sum (ions): 9.6907E+19
nbi_getprofiles ne*dvol sum (input): 9.6907E+19
nbi_getprofiles ne*dvol sum (ions): 9.6907E+19
nbi_getprofiles ne*dvol sum (input): 9.6907E+19
nbi_getprofiles ne*dvol sum (ions): 9.6907E+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: 14595A28_fi/14595A28_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
%depall specie #1 -> 2783 - 0 (killed) + 187 (dep) = 2970 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 = 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 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_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): 9.6824E+19
nbi_getprofiles ne*dvol sum (ions): 9.6824E+19
nbi_getprofiles ne*dvol sum (input): 9.6824E+19
nbi_getprofiles ne*dvol sum (ions): 9.6824E+19
nbi_getprofiles ne*dvol sum (input): 9.6824E+19
nbi_getprofiles ne*dvol sum (ions): 9.6824E+19
nbi_getprofiles ne*dvol sum (input): 9.6824E+19
nbi_getprofiles ne*dvol sum (ions): 9.6824E+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: 14595A28_fi/14595A28_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
%depall specie #1 -> 2792 - 0 (killed) + 187 (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
==> 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 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_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): 9.6742E+19
nbi_getprofiles ne*dvol sum (ions): 9.6742E+19
nbi_getprofiles ne*dvol sum (input): 9.6742E+19
nbi_getprofiles ne*dvol sum (ions): 9.6742E+19
nbi_getprofiles ne*dvol sum (input): 9.6742E+19
nbi_getprofiles ne*dvol sum (ions): 9.6742E+19
nbi_getprofiles ne*dvol sum (input): 9.6742E+19
nbi_getprofiles ne*dvol sum (ions): 9.6742E+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: 14595A28_fi/14595A28_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
%depall specie #1 -> 2798 - 0 (killed) + 187 (dep) = 2985 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 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): 9.6659E+19
nbi_getprofiles ne*dvol sum (ions): 9.6659E+19
nbi_getprofiles ne*dvol sum (input): 9.6659E+19
nbi_getprofiles ne*dvol sum (ions): 9.6659E+19
nbi_getprofiles ne*dvol sum (input): 9.6659E+19
nbi_getprofiles ne*dvol sum (ions): 9.6659E+19
nbi_getprofiles ne*dvol sum (input): 9.6659E+19
nbi_getprofiles ne*dvol sum (ions): 9.6659E+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: 14595A28_fi/14595A28_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= 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 -> 2779 - 0 (killed) + 187 (dep) = 2966 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 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_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): 9.6736E+19
nbi_getprofiles ne*dvol sum (ions): 9.6736E+19
nbi_getprofiles ne*dvol sum (input): 9.6736E+19
nbi_getprofiles ne*dvol sum (ions): 9.6736E+19
nbi_getprofiles ne*dvol sum (input): 9.6736E+19
nbi_getprofiles ne*dvol sum (ions): 9.6736E+19
nbi_getprofiles ne*dvol sum (input): 9.6736E+19
nbi_getprofiles ne*dvol sum (ions): 9.6736E+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: 14595A28_fi/14595A28_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= 21 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2776 - 0 (killed) + 186 (dep) = 2962 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 = 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 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): 9.6813E+19
nbi_getprofiles ne*dvol sum (ions): 9.6813E+19
nbi_getprofiles ne*dvol sum (input): 9.6813E+19
nbi_getprofiles ne*dvol sum (ions): 9.6813E+19
nbi_getprofiles ne*dvol sum (input): 9.6813E+19
nbi_getprofiles ne*dvol sum (ions): 9.6813E+19
nbi_getprofiles ne*dvol sum (input): 9.6813E+19
nbi_getprofiles ne*dvol sum (ions): 9.6813E+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: 14595A28_fi/14595A28_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, recovery attempt
%depall specie #1 -> 2784 - 0 (killed) + 184 (dep) = 2968 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 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_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): 9.6889E+19
nbi_getprofiles ne*dvol sum (ions): 9.6889E+19
nbi_getprofiles ne*dvol sum (input): 9.6889E+19
nbi_getprofiles ne*dvol sum (ions): 9.6889E+19
nbi_getprofiles ne*dvol sum (input): 9.6889E+19
nbi_getprofiles ne*dvol sum (ions): 9.6889E+19
nbi_getprofiles ne*dvol sum (input): 9.6889E+19
nbi_getprofiles ne*dvol sum (ions): 9.6889E+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: 14595A28_fi/14595A28_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 -> 2776 - 0 (killed) + 184 (dep) = 2960 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 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_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): 9.6966E+19
nbi_getprofiles ne*dvol sum (ions): 9.6966E+19
nbi_getprofiles ne*dvol sum (input): 9.6966E+19
nbi_getprofiles ne*dvol sum (ions): 9.6966E+19
nbi_getprofiles ne*dvol sum (input): 9.6966E+19
nbi_getprofiles ne*dvol sum (ions): 9.6966E+19
nbi_getprofiles ne*dvol sum (input): 9.6966E+19
nbi_getprofiles ne*dvol sum (ions): 9.6966E+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: 14595A28_fi/14595A28_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 -> 2782 - 0 (killed) + 184 (dep) = 2966 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 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_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): 9.7043E+19
nbi_getprofiles ne*dvol sum (ions): 9.7043E+19
nbi_getprofiles ne*dvol sum (input): 9.7043E+19
nbi_getprofiles ne*dvol sum (ions): 9.7043E+19
nbi_getprofiles ne*dvol sum (input): 9.7043E+19
nbi_getprofiles ne*dvol sum (ions): 9.7043E+19
nbi_getprofiles ne*dvol sum (input): 9.7043E+19
nbi_getprofiles ne*dvol sum (ions): 9.7043E+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: 14595A28_fi/14595A28_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
%depall specie #1 -> 2787 - 0 (killed) + 181 (dep) = 2968 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 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_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): 9.7120E+19
nbi_getprofiles ne*dvol sum (ions): 9.7120E+19
nbi_getprofiles ne*dvol sum (input): 9.7120E+19
nbi_getprofiles ne*dvol sum (ions): 9.7120E+19
nbi_getprofiles ne*dvol sum (input): 9.7120E+19
nbi_getprofiles ne*dvol sum (ions): 9.7120E+19
nbi_getprofiles ne*dvol sum (input): 9.7120E+19
nbi_getprofiles ne*dvol sum (ions): 9.7120E+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: 14595A28_fi/14595A28_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 -> 2785 - 0 (killed) + 180 (dep) = 2965 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 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_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): 9.7049E+19
nbi_getprofiles ne*dvol sum (ions): 9.7049E+19
nbi_getprofiles ne*dvol sum (input): 9.7049E+19
nbi_getprofiles ne*dvol sum (ions): 9.7049E+19
nbi_getprofiles ne*dvol sum (input): 9.7049E+19
nbi_getprofiles ne*dvol sum (ions): 9.7049E+19
nbi_getprofiles ne*dvol sum (input): 9.7049E+19
nbi_getprofiles ne*dvol sum (ions): 9.7049E+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: 14595A28_fi/14595A28_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 -> 2765 - 0 (killed) + 181 (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 = 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 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_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): 9.6979E+19
nbi_getprofiles ne*dvol sum (ions): 9.6979E+19
nbi_getprofiles ne*dvol sum (input): 9.6979E+19
nbi_getprofiles ne*dvol sum (ions): 9.6979E+19
nbi_getprofiles ne*dvol sum (input): 9.6979E+19
nbi_getprofiles ne*dvol sum (ions): 9.6979E+19
nbi_getprofiles ne*dvol sum (input): 9.6979E+19
nbi_getprofiles ne*dvol sum (ions): 9.6979E+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: 14595A28_fi/14595A28_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 -> 2770 - 0 (killed) + 181 (dep) = 2951 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 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_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): 9.6908E+19
nbi_getprofiles ne*dvol sum (ions): 9.6908E+19
nbi_getprofiles ne*dvol sum (input): 9.6908E+19
nbi_getprofiles ne*dvol sum (ions): 9.6908E+19
nbi_getprofiles ne*dvol sum (input): 9.6908E+19
nbi_getprofiles ne*dvol sum (ions): 9.6908E+19
nbi_getprofiles ne*dvol sum (input): 9.6908E+19
nbi_getprofiles ne*dvol sum (ions): 9.6908E+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: 14595A28_fi/14595A28_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
%depall specie #1 -> 2777 - 0 (killed) + 181 (dep) = 2958 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 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_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): 9.6837E+19
nbi_getprofiles ne*dvol sum (ions): 9.6837E+19
nbi_getprofiles ne*dvol sum (input): 9.6837E+19
nbi_getprofiles ne*dvol sum (ions): 9.6837E+19
nbi_getprofiles ne*dvol sum (input): 9.6837E+19
nbi_getprofiles ne*dvol sum (ions): 9.6837E+19
nbi_getprofiles ne*dvol sum (input): 9.6837E+19
nbi_getprofiles ne*dvol sum (ions): 9.6837E+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: 14595A28_fi/14595A28_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= 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
%depall specie #1 -> 2796 - 0 (killed) + 179 (dep) = 2975 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 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): 9.6767E+19
nbi_getprofiles ne*dvol sum (ions): 9.6767E+19
nbi_getprofiles ne*dvol sum (input): 9.6767E+19
nbi_getprofiles ne*dvol sum (ions): 9.6767E+19
nbi_getprofiles ne*dvol sum (input): 9.6767E+19
nbi_getprofiles ne*dvol sum (ions): 9.6767E+19
nbi_getprofiles ne*dvol sum (input): 9.6767E+19
nbi_getprofiles ne*dvol sum (ions): 9.6767E+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: 14595A28_fi/14595A28_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 -> 2757 - 0 (killed) + 181 (dep) = 2938 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 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_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): 9.6696E+19
nbi_getprofiles ne*dvol sum (ions): 9.6696E+19
nbi_getprofiles ne*dvol sum (input): 9.6696E+19
nbi_getprofiles ne*dvol sum (ions): 9.6696E+19
nbi_getprofiles ne*dvol sum (input): 9.6696E+19
nbi_getprofiles ne*dvol sum (ions): 9.6696E+19
nbi_getprofiles ne*dvol sum (input): 9.6696E+19
nbi_getprofiles ne*dvol sum (ions): 9.6696E+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: 14595A28_fi/14595A28_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 -> 2755 - 0 (killed) + 183 (dep) = 2938 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 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_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): 9.6836E+19
nbi_getprofiles ne*dvol sum (ions): 9.6836E+19
nbi_getprofiles ne*dvol sum (input): 9.6836E+19
nbi_getprofiles ne*dvol sum (ions): 9.6836E+19
nbi_getprofiles ne*dvol sum (input): 9.6836E+19
nbi_getprofiles ne*dvol sum (ions): 9.6836E+19
nbi_getprofiles ne*dvol sum (input): 9.6836E+19
nbi_getprofiles ne*dvol sum (ions): 9.6836E+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: 14595A28_fi/14595A28_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= 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= 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 -> 2759 - 0 (killed) + 181 (dep) = 2940 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 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_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): 9.6976E+19
nbi_getprofiles ne*dvol sum (ions): 9.6976E+19
nbi_getprofiles ne*dvol sum (input): 9.6976E+19
nbi_getprofiles ne*dvol sum (ions): 9.6976E+19
nbi_getprofiles ne*dvol sum (input): 9.6976E+19
nbi_getprofiles ne*dvol sum (ions): 9.6976E+19
nbi_getprofiles ne*dvol sum (input): 9.6976E+19
nbi_getprofiles ne*dvol sum (ions): 9.6976E+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: 14595A28_fi/14595A28_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 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 -> 2740 - 0 (killed) + 182 (dep) = 2922 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 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_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.7115E+19
nbi_getprofiles ne*dvol sum (ions): 9.7115E+19
nbi_getprofiles ne*dvol sum (input): 9.7115E+19
nbi_getprofiles ne*dvol sum (ions): 9.7115E+19
nbi_getprofiles ne*dvol sum (input): 9.7115E+19
nbi_getprofiles ne*dvol sum (ions): 9.7115E+19
nbi_getprofiles ne*dvol sum (input): 9.7115E+19
nbi_getprofiles ne*dvol sum (ions): 9.7115E+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: 14595A28_fi/14595A28_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= 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 -> 2745 - 0 (killed) + 181 (dep) = 2926 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 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): 9.7254E+19
nbi_getprofiles ne*dvol sum (ions): 9.7254E+19
nbi_getprofiles ne*dvol sum (input): 9.7254E+19
nbi_getprofiles ne*dvol sum (ions): 9.7254E+19
nbi_getprofiles ne*dvol sum (input): 9.7254E+19
nbi_getprofiles ne*dvol sum (ions): 9.7254E+19
nbi_getprofiles ne*dvol sum (input): 9.7254E+19
nbi_getprofiles ne*dvol sum (ions): 9.7254E+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: 14595A28_fi/14595A28_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!
%depall specie #1 -> 2758 - 0 (killed) + 181 (dep) = 2939 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 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): 9.7393E+19
nbi_getprofiles ne*dvol sum (ions): 9.7393E+19
nbi_getprofiles ne*dvol sum (input): 9.7393E+19
nbi_getprofiles ne*dvol sum (ions): 9.7393E+19
nbi_getprofiles ne*dvol sum (input): 9.7393E+19
nbi_getprofiles ne*dvol sum (ions): 9.7393E+19
nbi_getprofiles ne*dvol sum (input): 9.7393E+19
nbi_getprofiles ne*dvol sum (ions): 9.7393E+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: 14595A28_fi/14595A28_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, recovery attempt
%depall specie #1 -> 2732 - 0 (killed) + 183 (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
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 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_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): 9.7531E+19
nbi_getprofiles ne*dvol sum (ions): 9.7531E+19
nbi_getprofiles ne*dvol sum (input): 9.7531E+19
nbi_getprofiles ne*dvol sum (ions): 9.7531E+19
nbi_getprofiles ne*dvol sum (input): 9.7531E+19
nbi_getprofiles ne*dvol sum (ions): 9.7531E+19
nbi_getprofiles ne*dvol sum (input): 9.7531E+19
nbi_getprofiles ne*dvol sum (ions): 9.7531E+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: 14595A28_fi/14595A28_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= 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
%depall specie #1 -> 2717 - 0 (killed) + 186 (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 = 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 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_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): 9.7480E+19
nbi_getprofiles ne*dvol sum (ions): 9.7480E+19
nbi_getprofiles ne*dvol sum (input): 9.7480E+19
nbi_getprofiles ne*dvol sum (ions): 9.7480E+19
nbi_getprofiles ne*dvol sum (input): 9.7480E+19
nbi_getprofiles ne*dvol sum (ions): 9.7480E+19
nbi_getprofiles ne*dvol sum (input): 9.7480E+19
nbi_getprofiles ne*dvol sum (ions): 9.7480E+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: 14595A28_fi/14595A28_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) + 186 (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
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 = 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 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_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): 9.7430E+19
nbi_getprofiles ne*dvol sum (ions): 9.7430E+19
nbi_getprofiles ne*dvol sum (input): 9.7430E+19
nbi_getprofiles ne*dvol sum (ions): 9.7430E+19
nbi_getprofiles ne*dvol sum (input): 9.7430E+19
nbi_getprofiles ne*dvol sum (ions): 9.7430E+19
nbi_getprofiles ne*dvol sum (input): 9.7430E+19
nbi_getprofiles ne*dvol sum (ions): 9.7430E+19
nbstart...
nbstart...
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...
depall...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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 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 -> 2715 - 0 (killed) + 184 (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
==> 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 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_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): 9.7379E+19
nbi_getprofiles ne*dvol sum (ions): 9.7379E+19
nbi_getprofiles ne*dvol sum (input): 9.7379E+19
nbi_getprofiles ne*dvol sum (ions): 9.7379E+19
nbi_getprofiles ne*dvol sum (input): 9.7379E+19
nbi_getprofiles ne*dvol sum (ions): 9.7379E+19
nbi_getprofiles ne*dvol sum (input): 9.7379E+19
nbi_getprofiles ne*dvol sum (ions): 9.7379E+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: 14595A28_fi/14595A28_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, 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 -> 2705 - 0 (killed) + 185 (dep) = 2890 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 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_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): 9.7329E+19
nbi_getprofiles ne*dvol sum (ions): 9.7329E+19
nbi_getprofiles ne*dvol sum (input): 9.7329E+19
nbi_getprofiles ne*dvol sum (input): 9.7329E+19
nbi_getprofiles ne*dvol sum (ions): 9.7329E+19
nbi_getprofiles ne*dvol sum (ions): 9.7329E+19
nbi_getprofiles ne*dvol sum (input): 9.7329E+19
nbi_getprofiles ne*dvol sum (ions): 9.7329E+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: 14595A28_fi/14595A28_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 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 -> 2712 - 0 (killed) + 185 (dep) = 2897 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 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_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): 9.7278E+19
nbi_getprofiles ne*dvol sum (ions): 9.7278E+19
nbi_getprofiles ne*dvol sum (input): 9.7278E+19
nbi_getprofiles ne*dvol sum (ions): 9.7278E+19
nbi_getprofiles ne*dvol sum (input): 9.7278E+19
nbi_getprofiles ne*dvol sum (ions): 9.7278E+19
nbi_getprofiles ne*dvol sum (input): 9.7278E+19
nbi_getprofiles ne*dvol sum (ions): 9.7278E+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: 14595A28_fi/14595A28_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 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
%depall specie #1 -> 2721 - 0 (killed) + 185 (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 = 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 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_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): 9.7228E+19
nbi_getprofiles ne*dvol sum (ions): 9.7228E+19
nbi_getprofiles ne*dvol sum (input): 9.7228E+19
nbi_getprofiles ne*dvol sum (ions): 9.7228E+19
nbi_getprofiles ne*dvol sum (input): 9.7228E+19
nbi_getprofiles ne*dvol sum (input): 9.7228E+19
nbi_getprofiles ne*dvol sum (ions): 9.7228E+19
nbi_getprofiles ne*dvol sum (ions): 9.7228E+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: 14595A28_fi/14595A28_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 found; jdep= 20 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2728 - 0 (killed) + 185 (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 = 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 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_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): 9.7359E+19
nbi_getprofiles ne*dvol sum (ions): 9.7359E+19
nbi_getprofiles ne*dvol sum (input): 9.7359E+19
nbi_getprofiles ne*dvol sum (ions): 9.7359E+19
nbi_getprofiles ne*dvol sum (input): 9.7359E+19
nbi_getprofiles ne*dvol sum (ions): 9.7359E+19
nbi_getprofiles ne*dvol sum (input): 9.7359E+19
nbi_getprofiles ne*dvol sum (ions): 9.7359E+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...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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= 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= 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 found; jdep= 16 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2703 - 0 (killed) + 188 (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
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 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): 9.7489E+19
nbi_getprofiles ne*dvol sum (ions): 9.7489E+19
nbi_getprofiles ne*dvol sum (input): 9.7489E+19
nbi_getprofiles ne*dvol sum (ions): 9.7489E+19
nbi_getprofiles ne*dvol sum (input): 9.7489E+19
nbi_getprofiles ne*dvol sum (ions): 9.7489E+19
nbi_getprofiles ne*dvol sum (input): 9.7489E+19
nbi_getprofiles ne*dvol sum (ions): 9.7489E+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: 14595A28_fi/14595A28_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 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= 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= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2687 - 0 (killed) + 189 (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 = 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 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_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): 9.7620E+19
nbi_getprofiles ne*dvol sum (ions): 9.7620E+19
nbi_getprofiles ne*dvol sum (input): 9.7620E+19
nbi_getprofiles ne*dvol sum (ions): 9.7620E+19
nbi_getprofiles ne*dvol sum (input): 9.7620E+19
nbi_getprofiles ne*dvol sum (ions): 9.7620E+19
nbi_getprofiles ne*dvol sum (input): 9.7620E+19
nbi_getprofiles ne*dvol sum (ions): 9.7620E+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: 14595A28_fi/14595A28_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 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!
%depall specie #1 -> 2710 - 0 (killed) + 187 (dep) = 2897 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 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): 9.7750E+19
nbi_getprofiles ne*dvol sum (ions): 9.7750E+19
nbi_getprofiles ne*dvol sum (input): 9.7750E+19
nbi_getprofiles ne*dvol sum (ions): 9.7750E+19
nbi_getprofiles ne*dvol sum (input): 9.7750E+19
nbi_getprofiles ne*dvol sum (ions): 9.7750E+19
nbi_getprofiles ne*dvol sum (input): 9.7750E+19
nbi_getprofiles ne*dvol sum (ions): 9.7750E+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: 14595A28_fi/14595A28_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
%depall specie #1 -> 2712 - 0 (killed) + 187 (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
==> 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 = 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_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): 9.7881E+19
nbi_getprofiles ne*dvol sum (ions): 9.7881E+19
nbi_getprofiles ne*dvol sum (input): 9.7881E+19
nbi_getprofiles ne*dvol sum (ions): 9.7881E+19
nbi_getprofiles ne*dvol sum (input): 9.7881E+19
nbi_getprofiles ne*dvol sum (ions): 9.7881E+19
nbi_getprofiles ne*dvol sum (input): 9.7881E+19
nbi_getprofiles ne*dvol sum (ions): 9.7881E+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...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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
%depall specie #1 -> 2740 - 0 (killed) + 184 (dep) = 2924 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 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_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): 9.8011E+19
nbi_getprofiles ne*dvol sum (ions): 9.8011E+19
nbi_getprofiles ne*dvol sum (input): 9.8011E+19
nbi_getprofiles ne*dvol sum (ions): 9.8011E+19
nbi_getprofiles ne*dvol sum (input): 9.8011E+19
nbi_getprofiles ne*dvol sum (ions): 9.8011E+19
nbi_getprofiles ne*dvol sum (input): 9.8011E+19
nbi_getprofiles ne*dvol sum (ions): 9.8011E+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: 14595A28_fi/14595A28_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 -> 2739 - 0 (killed) + 185 (dep) = 2924 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 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_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): 9.8010E+19
nbi_getprofiles ne*dvol sum (ions): 9.8010E+19
nbi_getprofiles ne*dvol sum (input): 9.8010E+19
nbi_getprofiles ne*dvol sum (ions): 9.8010E+19
nbi_getprofiles ne*dvol sum (input): 9.8010E+19
nbi_getprofiles ne*dvol sum (ions): 9.8010E+19
nbi_getprofiles ne*dvol sum (input): 9.8010E+19
nbi_getprofiles ne*dvol sum (ions): 9.8010E+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: 14595A28_fi/14595A28_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 -> 2733 - 0 (killed) + 186 (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 = 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 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_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): 9.8009E+19
nbi_getprofiles ne*dvol sum (ions): 9.8009E+19
nbi_getprofiles ne*dvol sum (input): 9.8009E+19
nbi_getprofiles ne*dvol sum (ions): 9.8009E+19
nbi_getprofiles ne*dvol sum (input): 9.8009E+19
nbi_getprofiles ne*dvol sum (ions): 9.8009E+19
nbi_getprofiles ne*dvol sum (input): 9.8009E+19
nbi_getprofiles ne*dvol sum (ions): 9.8009E+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: 14595A28_fi/14595A28_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 -> 2748 - 0 (killed) + 185 (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 = 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 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_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): 9.8008E+19
nbi_getprofiles ne*dvol sum (ions): 9.8008E+19
nbi_getprofiles ne*dvol sum (input): 9.8008E+19
nbi_getprofiles ne*dvol sum (ions): 9.8008E+19
nbi_getprofiles ne*dvol sum (input): 9.8008E+19
nbi_getprofiles ne*dvol sum (ions): 9.8008E+19
nbi_getprofiles ne*dvol sum (input): 9.8008E+19
nbi_getprofiles ne*dvol sum (ions): 9.8008E+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: 14595A28_fi/14595A28_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, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2755 - 0 (killed) + 185 (dep) = 2940 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 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): 9.8008E+19
nbi_getprofiles ne*dvol sum (ions): 9.8008E+19
nbi_getprofiles ne*dvol sum (input): 9.8008E+19
nbi_getprofiles ne*dvol sum (ions): 9.8008E+19
nbi_getprofiles ne*dvol sum (input): 9.8008E+19
nbi_getprofiles ne*dvol sum (ions): 9.8008E+19
nbi_getprofiles ne*dvol sum (input): 9.8008E+19
nbi_getprofiles ne*dvol sum (ions): 9.8008E+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: 14595A28_fi/14595A28_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 found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2754 - 0 (killed) + 185 (dep) = 2939 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 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_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): 9.8007E+19
nbi_getprofiles ne*dvol sum (ions): 9.8007E+19
nbi_getprofiles ne*dvol sum (input): 9.8007E+19
nbi_getprofiles ne*dvol sum (ions): 9.8007E+19
nbi_getprofiles ne*dvol sum (input): 9.8007E+19
nbi_getprofiles ne*dvol sum (ions): 9.8007E+19
nbi_getprofiles ne*dvol sum (input): 9.8007E+19
nbi_getprofiles ne*dvol sum (ions): 9.8007E+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: 14595A28_fi/14595A28_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 -> 2765 - 0 (killed) + 184 (dep) = 2949 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 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): 9.8006E+19
nbi_getprofiles ne*dvol sum (ions): 9.8006E+19
nbi_getprofiles ne*dvol sum (input): 9.8006E+19
nbi_getprofiles ne*dvol sum (ions): 9.8006E+19
nbi_getprofiles ne*dvol sum (input): 9.8006E+19
nbi_getprofiles ne*dvol sum (ions): 9.8006E+19
nbi_getprofiles ne*dvol sum (input): 9.8006E+19
nbi_getprofiles ne*dvol sum (ions): 9.8006E+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: 14595A28_fi/14595A28_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, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2774 - 0 (killed) + 182 (dep) = 2956 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 = 1.575646E+08 1.575104E+08
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 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_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): 9.8025E+19
nbi_getprofiles ne*dvol sum (ions): 9.8025E+19
nbi_getprofiles ne*dvol sum (input): 9.8025E+19
nbi_getprofiles ne*dvol sum (ions): 9.8025E+19
nbi_getprofiles ne*dvol sum (input): 9.8025E+19
nbi_getprofiles ne*dvol sum (ions): 9.8025E+19
nbi_getprofiles ne*dvol sum (input): 9.8025E+19
nbi_getprofiles ne*dvol sum (ions): 9.8025E+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: 14595A28_fi/14595A28_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 -> 2768 - 0 (killed) + 182 (dep) = 2950 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 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_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): 9.8043E+19
nbi_getprofiles ne*dvol sum (ions): 9.8043E+19
nbi_getprofiles ne*dvol sum (input): 9.8043E+19
nbi_getprofiles ne*dvol sum (ions): 9.8043E+19
nbi_getprofiles ne*dvol sum (input): 9.8043E+19
nbi_getprofiles ne*dvol sum (ions): 9.8043E+19
nbi_getprofiles ne*dvol sum (input): 9.8043E+19
nbi_getprofiles ne*dvol sum (ions): 9.8043E+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: 14595A28_fi/14595A28_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
%depall specie #1 -> 2736 - 0 (killed) + 183 (dep) = 2919 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.240758E+08 1.239921E+08
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 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_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): 9.8061E+19
nbi_getprofiles ne*dvol sum (ions): 9.8061E+19
nbi_getprofiles ne*dvol sum (input): 9.8061E+19
nbi_getprofiles ne*dvol sum (ions): 9.8061E+19
nbi_getprofiles ne*dvol sum (input): 9.8061E+19
nbi_getprofiles ne*dvol sum (ions): 9.8061E+19
nbi_getprofiles ne*dvol sum (input): 9.8061E+19
nbi_getprofiles ne*dvol sum (ions): 9.8061E+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: 14595A28_fi/14595A28_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= 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 -> 2740 - 0 (killed) + 184 (dep) = 2924 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 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_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): 9.8079E+19
nbi_getprofiles ne*dvol sum (ions): 9.8079E+19
nbi_getprofiles ne*dvol sum (input): 9.8079E+19
nbi_getprofiles ne*dvol sum (ions): 9.8079E+19
nbi_getprofiles ne*dvol sum (input): 9.8079E+19
nbi_getprofiles ne*dvol sum (ions): 9.8079E+19
nbi_getprofiles ne*dvol sum (input): 9.8079E+19
nbi_getprofiles ne*dvol sum (ions): 9.8079E+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: 14595A28_fi/14595A28_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= 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 found; jdep= 21 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2740 - 0 (killed) + 184 (dep) = 2924 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orbit -- an orbit track is stuck entirely outside
the plasma: min(xion)= 1.0424E+00
%orball: in processor 0: orbit # iorb= 579 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 = 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 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_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): 9.8097E+19
nbi_getprofiles ne*dvol sum (ions): 9.8097E+19
nbi_getprofiles ne*dvol sum (input): 9.8097E+19
nbi_getprofiles ne*dvol sum (ions): 9.8097E+19
nbi_getprofiles ne*dvol sum (input): 9.8097E+19
nbi_getprofiles ne*dvol sum (ions): 9.8097E+19
nbi_getprofiles ne*dvol sum (input): 9.8097E+19
nbi_getprofiles ne*dvol sum (ions): 9.8097E+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: 14595A28_fi/14595A28_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 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
%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= 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
%depall specie #1 -> 2741 - 0 (killed) + 183 (dep) = 2924 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
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 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_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): 9.8116E+19
nbi_getprofiles ne*dvol sum (ions): 9.8116E+19
nbi_getprofiles ne*dvol sum (input): 9.8116E+19
nbi_getprofiles ne*dvol sum (ions): 9.8116E+19
nbi_getprofiles ne*dvol sum (input): 9.8116E+19
nbi_getprofiles ne*dvol sum (ions): 9.8116E+19
nbi_getprofiles ne*dvol sum (input): 9.8116E+19
nbi_getprofiles ne*dvol sum (ions): 9.8116E+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...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2747 - 0 (killed) + 183 (dep) = 2930 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 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_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): 9.8246E+19
nbi_getprofiles ne*dvol sum (ions): 9.8246E+19
nbi_getprofiles ne*dvol sum (input): 9.8246E+19
nbi_getprofiles ne*dvol sum (ions): 9.8246E+19
nbi_getprofiles ne*dvol sum (input): 9.8246E+19
nbi_getprofiles ne*dvol sum (ions): 9.8246E+19
nbi_getprofiles ne*dvol sum (input): 9.8246E+19
nbi_getprofiles ne*dvol sum (ions): 9.8246E+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: 14595A28_fi/14595A28_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 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, 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, recovery attempt
%depall specie #1 -> 2738 - 0 (killed) + 184 (dep) = 2922 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 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_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): 9.8377E+19
nbi_getprofiles ne*dvol sum (ions): 9.8377E+19
nbi_getprofiles ne*dvol sum (input): 9.8377E+19
nbi_getprofiles ne*dvol sum (ions): 9.8377E+19
nbi_getprofiles ne*dvol sum (input): 9.8377E+19
nbi_getprofiles ne*dvol sum (ions): 9.8377E+19
nbi_getprofiles ne*dvol sum (input): 9.8377E+19
nbi_getprofiles ne*dvol sum (ions): 9.8377E+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: 14595A28_fi/14595A28_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, 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
%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= 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, 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 -> 2691 - 0 (killed) + 186 (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
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 = 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 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_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): 9.8507E+19
nbi_getprofiles ne*dvol sum (ions): 9.8507E+19
nbi_getprofiles ne*dvol sum (input): 9.8507E+19
nbi_getprofiles ne*dvol sum (ions): 9.8507E+19
nbi_getprofiles ne*dvol sum (input): 9.8507E+19
nbi_getprofiles ne*dvol sum (ions): 9.8507E+19
nbi_getprofiles ne*dvol sum (input): 9.8507E+19
nbi_getprofiles ne*dvol sum (ions): 9.8507E+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: 14595A28_fi/14595A28_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= 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= 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 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, 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, 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!
%depall specie #1 -> 2712 - 0 (killed) + 184 (dep) = 2896 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 304 never inside plasma.
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 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_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): 9.8637E+19
nbi_getprofiles ne*dvol sum (ions): 9.8637E+19
nbi_getprofiles ne*dvol sum (input): 9.8637E+19
nbi_getprofiles ne*dvol sum (ions): 9.8637E+19
nbi_getprofiles ne*dvol sum (input): 9.8637E+19
nbi_getprofiles ne*dvol sum (ions): 9.8637E+19
nbi_getprofiles ne*dvol sum (input): 9.8637E+19
nbi_getprofiles ne*dvol sum (ions): 9.8637E+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: 14595A28_fi/14595A28_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
%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!
%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 -> 2669 - 0 (killed) + 186 (dep) = 2855 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%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
==> 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 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_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): 9.8766E+19
nbi_getprofiles ne*dvol sum (ions): 9.8766E+19
nbi_getprofiles ne*dvol sum (input): 9.8766E+19
nbi_getprofiles ne*dvol sum (ions): 9.8766E+19
nbi_getprofiles ne*dvol sum (input): 9.8766E+19
nbi_getprofiles ne*dvol sum (ions): 9.8766E+19
nbi_getprofiles ne*dvol sum (input): 9.8766E+19
nbi_getprofiles ne*dvol sum (ions): 9.8766E+19
nbstart...
nbstart...
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
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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= 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 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, 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= 13 ...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= 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= 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, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2670 - 0 (killed) + 185 (dep) = 2855 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%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
==> 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 = 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 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_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): 9.8895E+19
nbi_getprofiles ne*dvol sum (ions): 9.8895E+19
nbi_getprofiles ne*dvol sum (input): 9.8895E+19
nbi_getprofiles ne*dvol sum (ions): 9.8895E+19
nbi_getprofiles ne*dvol sum (input): 9.8895E+19
nbi_getprofiles ne*dvol sum (ions): 9.8895E+19
nbi_getprofiles ne*dvol sum (input): 9.8895E+19
nbi_getprofiles ne*dvol sum (ions): 9.8895E+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: 14595A28_fi/14595A28_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 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, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too 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= 15 ...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= 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= 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 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
%depall specie #1 -> 2661 - 0 (killed) + 188 (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
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 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): 9.8872E+19
nbi_getprofiles ne*dvol sum (ions): 9.8872E+19
nbi_getprofiles ne*dvol sum (input): 9.8872E+19
nbi_getprofiles ne*dvol sum (ions): 9.8872E+19
nbi_getprofiles ne*dvol sum (input): 9.8872E+19
nbi_getprofiles ne*dvol sum (ions): 9.8872E+19
nbi_getprofiles ne*dvol sum (input): 9.8872E+19
nbi_getprofiles ne*dvol sum (ions): 9.8872E+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: 14595A28_fi/14595A28_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= 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= 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 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= 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= 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 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 -> 2654 - 0 (killed) + 189 (dep) = 2843 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 10 ...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 = 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 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_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): 9.8849E+19
nbi_getprofiles ne*dvol sum (ions): 9.8849E+19
nbi_getprofiles ne*dvol sum (input): 9.8849E+19
nbi_getprofiles ne*dvol sum (ions): 9.8849E+19
nbi_getprofiles ne*dvol sum (input): 9.8849E+19
nbi_getprofiles ne*dvol sum (ions): 9.8849E+19
nbi_getprofiles ne*dvol sum (input): 9.8849E+19
nbi_getprofiles ne*dvol sum (ions): 9.8849E+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: 14595A28_fi/14595A28_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= 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, 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= 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 found; jdep= 13 ...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
%depall specie #1 -> 2649 - 0 (killed) + 191 (dep) = 2840 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 9.913321E+07 9.887973E+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 = 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 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_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): 9.8826E+19
nbi_getprofiles ne*dvol sum (ions): 9.8826E+19
nbi_getprofiles ne*dvol sum (input): 9.8826E+19
nbi_getprofiles ne*dvol sum (ions): 9.8826E+19
nbi_getprofiles ne*dvol sum (input): 9.8826E+19
nbi_getprofiles ne*dvol sum (ions): 9.8826E+19
nbi_getprofiles ne*dvol sum (input): 9.8826E+19
nbi_getprofiles ne*dvol sum (ions): 9.8826E+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: 14595A28_fi/14595A28_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 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, 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= 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!
%depall specie #1 -> 2660 - 0 (killed) + 189 (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
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 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_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): 9.8803E+19
nbi_getprofiles ne*dvol sum (ions): 9.8803E+19
nbi_getprofiles ne*dvol sum (input): 9.8803E+19
nbi_getprofiles ne*dvol sum (ions): 9.8803E+19
nbi_getprofiles ne*dvol sum (input): 9.8803E+19
nbi_getprofiles ne*dvol sum (ions): 9.8803E+19
nbi_getprofiles ne*dvol sum (input): 9.8803E+19
nbi_getprofiles ne*dvol sum (ions): 9.8803E+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: 14595A28_fi/14595A28_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= 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!
%depall specie #1 -> 2655 - 0 (killed) + 190 (dep) = 2845 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 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_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): 9.8780E+19
nbi_getprofiles ne*dvol sum (ions): 9.8780E+19
nbi_getprofiles ne*dvol sum (input): 9.8780E+19
nbi_getprofiles ne*dvol sum (ions): 9.8780E+19
nbi_getprofiles ne*dvol sum (input): 9.8780E+19
nbi_getprofiles ne*dvol sum (ions): 9.8780E+19
nbi_getprofiles ne*dvol sum (input): 9.8780E+19
nbi_getprofiles ne*dvol sum (ions): 9.8780E+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: 14595A28_fi/14595A28_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, 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, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too 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, recovery attempt
%depall specie #1 -> 2688 - 0 (killed) + 188 (dep) = 2876 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 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): 9.8757E+19
nbi_getprofiles ne*dvol sum (ions): 9.8757E+19
nbi_getprofiles ne*dvol sum (input): 9.8757E+19
nbi_getprofiles ne*dvol sum (ions): 9.8757E+19
nbi_getprofiles ne*dvol sum (input): 9.8757E+19
nbi_getprofiles ne*dvol sum (ions): 9.8757E+19
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.8757E+19
nbi_getprofiles ne*dvol sum (ions): 9.8757E+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: 14595A28_fi/14595A28_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 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 -> 2657 - 0 (killed) + 190 (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
==> 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 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_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): 9.8874E+19
nbi_getprofiles ne*dvol sum (ions): 9.8874E+19
nbi_getprofiles ne*dvol sum (input): 9.8874E+19
nbi_getprofiles ne*dvol sum (ions): 9.8874E+19
nbi_getprofiles ne*dvol sum (input): 9.8874E+19
nbi_getprofiles ne*dvol sum (ions): 9.8874E+19
nbi_getprofiles ne*dvol sum (input): 9.8874E+19
nbi_getprofiles ne*dvol sum (ions): 9.8874E+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: 14595A28_fi/14595A28_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 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!
%depall specie #1 -> 2683 - 0 (killed) + 190 (dep) = 2873 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 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): 9.8990E+19
nbi_getprofiles ne*dvol sum (ions): 9.8990E+19
nbi_getprofiles ne*dvol sum (input): 9.8990E+19
nbi_getprofiles ne*dvol sum (ions): 9.8990E+19
nbi_getprofiles ne*dvol sum (input): 9.8990E+19
nbi_getprofiles ne*dvol sum (ions): 9.8990E+19
nbi_getprofiles ne*dvol sum (input): 9.8990E+19
nbi_getprofiles ne*dvol sum (ions): 9.8990E+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: 14595A28_fi/14595A28_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= 15 ...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, 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!
%depall specie #1 -> 2682 - 0 (killed) + 190 (dep) = 2872 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 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_interp_profiles...
%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_getprofiles ne*dvol sum (input): 9.9107E+19
nbi_getprofiles ne*dvol sum (ions): 9.9107E+19
nbi_getprofiles ne*dvol sum (input): 9.9107E+19
nbi_getprofiles ne*dvol sum (ions): 9.9107E+19
nbi_getprofiles ne*dvol sum (input): 9.9107E+19
nbi_getprofiles ne*dvol sum (ions): 9.9107E+19
nbi_getprofiles ne*dvol sum (input): 9.9107E+19
nbi_getprofiles ne*dvol sum (ions): 9.9107E+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: 14595A28_fi/14595A28_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= 16 ...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 -> 2706 - 0 (killed) + 191 (dep) = 2897 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 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_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): 9.9223E+19
nbi_getprofiles ne*dvol sum (ions): 9.9223E+19
nbi_getprofiles ne*dvol sum (input): 9.9223E+19
nbi_getprofiles ne*dvol sum (ions): 9.9223E+19
nbi_getprofiles ne*dvol sum (input): 9.9223E+19
nbi_getprofiles ne*dvol sum (ions): 9.9223E+19
nbi_getprofiles ne*dvol sum (input): 9.9223E+19
nbi_getprofiles ne*dvol sum (ions): 9.9223E+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: 14595A28_fi/14595A28_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 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= 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!
%depall specie #1 -> 2713 - 0 (killed) + 190 (dep) = 2903 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 = 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 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_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): 9.9339E+19
nbi_getprofiles ne*dvol sum (ions): 9.9339E+19
nbi_getprofiles ne*dvol sum (input): 9.9339E+19
nbi_getprofiles ne*dvol sum (ions): 9.9339E+19
nbi_getprofiles ne*dvol sum (input): 9.9339E+19
nbi_getprofiles ne*dvol sum (ions): 9.9339E+19
nbi_getprofiles ne*dvol sum (input): 9.9339E+19
nbi_getprofiles ne*dvol sum (ions): 9.9339E+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: 14595A28_fi/14595A28_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 -> 2731 - 0 (killed) + 188 (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 = 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 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): 9.9454E+19
nbi_getprofiles ne*dvol sum (ions): 9.9454E+19
nbi_getprofiles ne*dvol sum (input): 9.9454E+19
nbi_getprofiles ne*dvol sum (ions): 9.9454E+19
nbi_getprofiles ne*dvol sum (input): 9.9454E+19
nbi_getprofiles ne*dvol sum (ions): 9.9454E+19
nbi_getprofiles ne*dvol sum (input): 9.9454E+19
nbi_getprofiles ne*dvol sum (ions): 9.9454E+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: 14595A28_fi/14595A28_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, 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 -> 2726 - 0 (killed) + 189 (dep) = 2915 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 = 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 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_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): 9.9457E+19
nbi_getprofiles ne*dvol sum (ions): 9.9457E+19
nbi_getprofiles ne*dvol sum (input): 9.9457E+19
nbi_getprofiles ne*dvol sum (ions): 9.9457E+19
nbi_getprofiles ne*dvol sum (input): 9.9457E+19
nbi_getprofiles ne*dvol sum (ions): 9.9457E+19
nbi_getprofiles ne*dvol sum (input): 9.9457E+19
nbi_getprofiles ne*dvol sum (ions): 9.9457E+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: 14595A28_fi/14595A28_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, 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= 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= 19 ...intercept(s) at inside major radius ignored!
%depall specie #1 -> 2716 - 0 (killed) + 191 (dep) = 2907 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 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): 9.9459E+19
nbi_getprofiles ne*dvol sum (ions): 9.9459E+19
nbi_getprofiles ne*dvol sum (input): 9.9459E+19
nbi_getprofiles ne*dvol sum (ions): 9.9459E+19
nbi_getprofiles ne*dvol sum (input): 9.9459E+19
nbi_getprofiles ne*dvol sum (ions): 9.9459E+19
nbi_getprofiles ne*dvol sum (input): 9.9459E+19
nbi_getprofiles ne*dvol sum (ions): 9.9459E+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: 14595A28_fi/14595A28_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 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, 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 -> 2733 - 0 (killed) + 189 (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= 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 = 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 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): 9.9462E+19
nbi_getprofiles ne*dvol sum (ions): 9.9462E+19
nbi_getprofiles ne*dvol sum (input): 9.9462E+19
nbi_getprofiles ne*dvol sum (ions): 9.9462E+19
nbi_getprofiles ne*dvol sum (input): 9.9462E+19
nbi_getprofiles ne*dvol sum (ions): 9.9462E+19
nbi_getprofiles ne*dvol sum (input): 9.9462E+19
nbi_getprofiles ne*dvol sum (ions): 9.9462E+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: 14595A28_fi/14595A28_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
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2726 - 0 (killed) + 189 (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
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 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_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): 9.9464E+19
nbi_getprofiles ne*dvol sum (ions): 9.9464E+19
nbi_getprofiles ne*dvol sum (input): 9.9464E+19
nbi_getprofiles ne*dvol sum (ions): 9.9464E+19
nbi_getprofiles ne*dvol sum (input): 9.9464E+19
nbi_getprofiles ne*dvol sum (ions): 9.9464E+19
nbi_getprofiles ne*dvol sum (input): 9.9464E+19
nbi_getprofiles ne*dvol sum (ions): 9.9464E+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: 14595A28_fi/14595A28_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
%xjaset-- too many orbit 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) + 189 (dep) = 2910 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 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_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): 9.9467E+19
nbi_getprofiles ne*dvol sum (ions): 9.9467E+19
nbi_getprofiles ne*dvol sum (input): 9.9467E+19
nbi_getprofiles ne*dvol sum (ions): 9.9467E+19
nbi_getprofiles ne*dvol sum (input): 9.9467E+19
nbi_getprofiles ne*dvol sum (ions): 9.9467E+19
nbi_getprofiles ne*dvol sum (input): 9.9467E+19
nbi_getprofiles ne*dvol sum (ions): 9.9467E+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: 14595A28_fi/14595A28_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 -> 2705 - 0 (killed) + 190 (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 = 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_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): 9.9470E+19
nbi_getprofiles ne*dvol sum (ions): 9.9470E+19
nbi_getprofiles ne*dvol sum (input): 9.9470E+19
nbi_getprofiles ne*dvol sum (ions): 9.9470E+19
nbi_getprofiles ne*dvol sum (input): 9.9470E+19
nbi_getprofiles ne*dvol sum (ions): 9.9470E+19
nbi_getprofiles ne*dvol sum (input): 9.9470E+19
nbi_getprofiles ne*dvol sum (ions): 9.9470E+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: 14595A28_fi/14595A28_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 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 -> 2724 - 0 (killed) + 189 (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
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 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): 9.9540E+19
nbi_getprofiles ne*dvol sum (ions): 9.9540E+19
nbi_getprofiles ne*dvol sum (input): 9.9540E+19
nbi_getprofiles ne*dvol sum (ions): 9.9540E+19
nbi_getprofiles ne*dvol sum (input): 9.9540E+19
nbi_getprofiles ne*dvol sum (ions): 9.9540E+19
nbi_getprofiles ne*dvol sum (input): 9.9540E+19
nbi_getprofiles ne*dvol sum (ions): 9.9540E+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: 14595A28_fi/14595A28_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
%depall specie #1 -> 2728 - 0 (killed) + 189 (dep) = 2917 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 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_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): 9.9610E+19
nbi_getprofiles ne*dvol sum (ions): 9.9610E+19
nbi_getprofiles ne*dvol sum (input): 9.9610E+19
nbi_getprofiles ne*dvol sum (ions): 9.9610E+19
nbi_getprofiles ne*dvol sum (input): 9.9610E+19
nbi_getprofiles ne*dvol sum (ions): 9.9610E+19
nbi_getprofiles ne*dvol sum (input): 9.9610E+19
nbi_getprofiles ne*dvol sum (ions): 9.9610E+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: 14595A28_fi/14595A28_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
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2756 - 0 (killed) + 187 (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 = 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 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_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): 9.9681E+19
nbi_getprofiles ne*dvol sum (ions): 9.9681E+19
nbi_getprofiles ne*dvol sum (input): 9.9681E+19
nbi_getprofiles ne*dvol sum (ions): 9.9681E+19
nbi_getprofiles ne*dvol sum (input): 9.9681E+19
nbi_getprofiles ne*dvol sum (ions): 9.9681E+19
nbi_getprofiles ne*dvol sum (input): 9.9681E+19
nbi_getprofiles ne*dvol sum (ions): 9.9681E+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...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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= 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, recovery attempt
%xjaset-- too many orbit 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) + 189 (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 = 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 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_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): 9.9751E+19
nbi_getprofiles ne*dvol sum (ions): 9.9751E+19
nbi_getprofiles ne*dvol sum (input): 9.9751E+19
nbi_getprofiles ne*dvol sum (ions): 9.9751E+19
nbi_getprofiles ne*dvol sum (input): 9.9751E+19
nbi_getprofiles ne*dvol sum (ions): 9.9751E+19
nbi_getprofiles ne*dvol sum (input): 9.9751E+19
nbi_getprofiles ne*dvol sum (ions): 9.9751E+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: 14595A28_fi/14595A28_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 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, recovery attempt
%depall specie #1 -> 2726 - 0 (killed) + 190 (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 = 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 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_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): 9.9821E+19
nbi_getprofiles ne*dvol sum (ions): 9.9821E+19
nbi_getprofiles ne*dvol sum (input): 9.9821E+19
nbi_getprofiles ne*dvol sum (ions): 9.9821E+19
nbi_getprofiles ne*dvol sum (input): 9.9821E+19
nbi_getprofiles ne*dvol sum (ions): 9.9821E+19
nbi_getprofiles ne*dvol sum (input): 9.9821E+19
nbi_getprofiles ne*dvol sum (ions): 9.9821E+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: 14595A28_fi/14595A28_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, 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= 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 -> 2716 - 0 (killed) + 191 (dep) = 2907 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
depall exited 0
orball...
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 = 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 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_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): 9.9892E+19
nbi_getprofiles ne*dvol sum (ions): 9.9892E+19
nbi_getprofiles ne*dvol sum (input): 9.9892E+19
nbi_getprofiles ne*dvol sum (ions): 9.9892E+19
nbi_getprofiles ne*dvol sum (input): 9.9892E+19
nbi_getprofiles ne*dvol sum (ions): 9.9892E+19
nbi_getprofiles ne*dvol sum (input): 9.9892E+19
nbi_getprofiles ne*dvol sum (ions): 9.9892E+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...
% nbi_states: fld_states write OK to filename: 14595A28_fi/14595A28_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 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!
%depall specie #1 -> 2680 - 0 (killed) + 193 (dep) = 2873 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 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): 9.9893E+19
nbi_getprofiles ne*dvol sum (ions): 9.9893E+19
nbi_getprofiles ne*dvol sum (input): 9.9893E+19
nbi_getprofiles ne*dvol sum (ions): 9.9893E+19
nbi_getprofiles ne*dvol sum (input): 9.9893E+19
nbi_getprofiles ne*dvol sum (ions): 9.9893E+19
nbi_getprofiles ne*dvol sum (input): 9.9893E+19
nbi_getprofiles ne*dvol sum (ions): 9.9893E+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: 14595A28_fi/14595A28_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 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= 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= 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, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2681 - 0 (killed) + 193 (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 = 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 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_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): 9.9895E+19
nbi_getprofiles ne*dvol sum (ions): 9.9895E+19
nbi_getprofiles ne*dvol sum (input): 9.9895E+19
nbi_getprofiles ne*dvol sum (ions): 9.9895E+19
nbi_getprofiles ne*dvol sum (input): 9.9895E+19
nbi_getprofiles ne*dvol sum (ions): 9.9895E+19
nbi_getprofiles ne*dvol sum (input): 9.9895E+19
nbi_getprofiles ne*dvol sum (ions): 9.9895E+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: 14595A28_fi/14595A28_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= 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= 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= 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
%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...
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 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_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): 9.9897E+19
nbi_getprofiles ne*dvol sum (ions): 9.9897E+19
nbi_getprofiles ne*dvol sum (input): 9.9897E+19
nbi_getprofiles ne*dvol sum (ions): 9.9897E+19
nbi_getprofiles ne*dvol sum (input): 9.9897E+19
nbi_getprofiles ne*dvol sum (ions): 9.9897E+19
nbi_getprofiles ne*dvol sum (input): 9.9897E+19
nbi_getprofiles ne*dvol sum (ions): 9.9897E+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: 14595A28_fi/14595A28_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= 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 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, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 2708 - 0 (killed) + 193 (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 = 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 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_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): 9.9899E+19
nbi_getprofiles ne*dvol sum (ions): 9.9899E+19
nbi_getprofiles ne*dvol sum (input): 9.9899E+19
nbi_getprofiles ne*dvol sum (ions): 9.9899E+19
nbi_getprofiles ne*dvol sum (input): 9.9899E+19
nbi_getprofiles ne*dvol sum (ions): 9.9899E+19
nbi_getprofiles ne*dvol sum (input): 9.9899E+19
nbi_getprofiles ne*dvol sum (ions): 9.9899E+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: 14595A28_fi/14595A28_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, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too 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= 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!
%depall specie #1 -> 2694 - 0 (killed) + 193 (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
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
trmpi_listener: service request "EXIT" on cpu# 3
trmpi_listener: service request "EXIT" on cpu# 1
trmpi_listener: service request "EXIT" on cpu# 2
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 09:27:16 AM EDT 2026 ( flux-node01.local )
==========(runtrx_r9)====runsite=pppl.gov=================
srart tr_finish_mpi.pl false pppl.gov 14595A28 ST40
---------------> starting: plotcon 14595A28 2026/04/01:09:27:16
%initcpl: MDS_CACHE enabled.
%PoPlot -- reading .PLN files
%POPLT2-- PROCESSING RUN 14595A28 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
14595A28MF.PLN size = 5.2M
%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 09:27:17 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: 21439 avg & max steps: 7.9953E-04 2.0962E-03
#decreasing steps: 33231 avg & max steps: 5.1582E-04 1.0712E-03
#zero steps: 156710
B_FIELD 11 993 48783
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 55971 avg & max steps: 1.8239E-01 5.5521E+00
#decreasing steps: 312106 avg & max steps: 3.2709E-02 8.7665E-01
#zero steps: 266089
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/ST40/14595A28
/scratch/shared/tr_kaye/transp_compute/ST40/14595A28/14595A28.CDF
/scratch/shared/tr_kaye/transp_compute/ST40/14595A28/14595A28PH.CDF
%targz_pseq: no directory: 14595A28_replay (normal exit)
%targz_solv: in /scratch/shared/tr_kaye/transp_compute/ST40/14595A28 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. 2026/04/01:09:27:18
==>runtrx_r9: TRANSP postprocessing OK
==========(runtrx_r9)======================
==========TRANSP add to MDSplus ========
date: Wed Apr 1 09:27:18 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 145950128 TRANSP_ST40
...connecting to server: TRANSPGRID.PPPL.GOV
...tcl("EDIT TRANSP_ST40/SHOT=145950128")
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 14595A28_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 09:28:01 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 14595A28.CDF /u/tr_kaye/transp/result/ST40.25/14595A28.CDF
mv 14595A28ex.for /u/tr_kaye/transp/result/ST40.25/14595A28ex.for
mv 14595A28_nubeam_init.dat /u/tr_kaye/transp/result/ST40.25/14595A28_nubeam_init.dat
mv 14595A28PH.CDF /u/tr_kaye/transp/result/ST40.25/14595A28PH.CDF
mv 14595A28TR.DAT /u/tr_kaye/transp/result/ST40.25/14595A28TR.DAT
mv 14595A28TR.INF /u/tr_kaye/transp/result/ST40.25/14595A28TR.INF
%finishup: retaining 14595A28tr.log
mv 14595A28TR.MSG /u/tr_kaye/transp/result/ST40.25/14595A28TR.MSG
mv 14595A28.yml /u/tr_kaye/transp/result/ST40.25/14595A28.yml
rm: No match.
%finishup -I- both the GRID and the PPPL flags are set.
/p/transpgrid/lqshare/14595A28_ST40.qarc status 0
==========(runtrx_r9)======================
==========>runtrx_r9 normal exit<==========
date: Wed Apr 1 09:28:06 AM EDT 2026 ( flux-node01.local )
==========>runtrx_r9 runsite = pppl.gov <======