TRANSP Grid Analysis 207313S01 D3D tr.log
==>runtrx_r9 start: date: Wed May 20 07:55:14 PM EDT 2026 ( flux-node02.local )
argv = 2
iarg = 2
cmd_opt = run
runtrx_r9: tok.yy = D3D.20
==========(runtrx_r9)======================
date: Wed May 20 07:55:14 PM EDT 2026 ( flux-node02.local )
args: 207313S01 run
==========(runtrx_r9)======================
==========(runtrx_r9)======================
==========TRANSP link & load============
==========(runtrx_r9)======================
date: Wed May 20 07:55:14 PM EDT 2026 ( flux-node02.local )
--> copy_expert_for: standard expert source copied to: 207313S01ex.for
--> copy_expert_for: up-to-date expert object copied to: 207313S01ex.o
**** tr_build.py trexe 207313S01
/p/pshare/git/transp-test-gcc/codesys/tools/tr_build.py trexe 207313S01
Building 207313S01TR.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 May 20 07:55:27 PM EDT 2026 ( flux-node02.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 = 207313S01
%shell_server_exec: dir0 = /scratch/shared/tr_imarshal/transp_compute/D3D/207313S01
%shell_server_exec: dirN = /scratch/shared/tr_imarshal/transp_compute/D3D/207313S01
%shell_server_exec: testfile = 207313S01_420861_test.dat
%shell_server_exec: parallel file system, only one node flux-node02.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_imarshal/transp_compute/D3D/207313S01/207313S01TR.EXE 207313S01 ...
%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 May 20 19:55:29 2026
TRANSP Version: 21.X
TRANSP DOI: 10.11578/dc.20180627.4
Build Date: 2021/--/--
namelist element value field(s): decimal point(s) inserted:
FOCLRA FOCLZA
PDELTA
%NLIST: open namelist file207313S01TR.ZDA
%trcom_static_box: loading static data
%trgdat: NLBCCW= F 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: NLFBM set to .TRUE., no option.
%DATCHK: full equilibrium input
DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC
%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): 1.7001E+00 2.7024E+00
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 - 1434587009 1434587009
%tabort_update: no namelist TABORT requests after t= 1.8999999999999999
AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM
AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES
AUXVAL-- GEOMETRY INITIALIZATION PART 2.
GFRAM0: bdy curvature ratio OK at t= 1.9022E+00 seconds: 4.4462E-02
GFRAM0: bdy curvature ratio OK at t= 1.9000E+00 seconds: 4.4462E-02
% MHDEQ: TG1= 1.900000 ; TG2= 1.902200 ; 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 = 2.1610E-03 SECONDS
DATA R*BT AT EDGE: 3.2034E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%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: 1.8780982812954776 (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= 1.80000E+00 CPU TIME= 1.47720E-02 SECONDS. DT= 1.00000E-04
%INITAL: pseudo time advanced to 1.801126E+00
%INITAL: pseudo time advanced to 1.802580E+00
%INITAL: pseudo time advanced to 1.804257E+00
%INITAL: pseudo time advanced to 1.805421E+00
%INITAL: pseudo time advanced to 1.806876E+00
%INITAL: pseudo time advanced to 1.808695E+00
%INITAL: pseudo time advanced to 1.810695E+00
%INITAL: pseudo time advanced to 1.812695E+00
%INITAL: pseudo time advanced to 1.814695E+00
%INITAL: pseudo time advanced to 1.816695E+00
%INITAL: pseudo time advanced to 1.818695E+00
%INITAL: pseudo time advanced to 1.820695E+00
% MHDEQ: TG1= 1.900000 ; TG2= 1.902200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5890E-03 SECONDS
DATA R*BT AT EDGE: 3.2034E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 1.900000 ; TG2= 1.902200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6340E-03 SECONDS
DATA R*BT AT EDGE: 3.2041E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.82069E+00 CPU TIME= 9.45100E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 1.822695E+00
%INITAL: pseudo time advanced to 1.824695E+00
%INITAL: pseudo time advanced to 1.826695E+00
%INITAL: pseudo time advanced to 1.828695E+00
%INITAL: pseudo time advanced to 1.830695E+00
%INITAL: pseudo time advanced to 1.832695E+00
%INITAL: pseudo time advanced to 1.834695E+00
%INITAL: pseudo time advanced to 1.836695E+00
%INITAL: pseudo time advanced to 1.838695E+00
%INITAL: pseudo time advanced to 1.840695E+00
% MHDEQ: TG1= 1.900000 ; TG2= 1.902200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5050E-03 SECONDS
DATA R*BT AT EDGE: 3.2034E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 1.900000 ; TG2= 1.902200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4890E-03 SECONDS
DATA R*BT AT EDGE: 3.2041E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.84069E+00 CPU TIME= 9.37000E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 1.842695E+00
%INITAL: pseudo time advanced to 1.844695E+00
%INITAL: pseudo time advanced to 1.846695E+00
%INITAL: pseudo time advanced to 1.848695E+00
%INITAL: pseudo time advanced to 1.850695E+00
%INITAL: pseudo time advanced to 1.852695E+00
%INITAL: pseudo time advanced to 1.854695E+00
%INITAL: pseudo time advanced to 1.856695E+00
%INITAL: pseudo time advanced to 1.858695E+00
%INITAL: pseudo time advanced to 1.860695E+00
% MHDEQ: TG1= 1.900000 ; TG2= 1.902200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5090E-03 SECONDS
DATA R*BT AT EDGE: 3.2034E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 1.900000 ; TG2= 1.902200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5170E-03 SECONDS
DATA R*BT AT EDGE: 3.2041E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.86069E+00 CPU TIME= 9.46900E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 1.862695E+00
%INITAL: pseudo time advanced to 1.864695E+00
%INITAL: pseudo time advanced to 1.866695E+00
%INITAL: pseudo time advanced to 1.868695E+00
%INITAL: pseudo time advanced to 1.870695E+00
%INITAL: pseudo time advanced to 1.872695E+00
%INITAL: pseudo time advanced to 1.874695E+00
%INITAL: pseudo time advanced to 1.876695E+00
%INITAL: pseudo time advanced to 1.878695E+00
%INITAL: pseudo time advanced to 1.880695E+00
% MHDEQ: TG1= 1.900000 ; TG2= 1.902200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4740E-03 SECONDS
DATA R*BT AT EDGE: 3.2034E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 1.900000 ; TG2= 1.902200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4800E-03 SECONDS
DATA R*BT AT EDGE: 3.2041E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.88069E+00 CPU TIME= 9.34400E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 1.882695E+00
%INITAL: pseudo time advanced to 1.884695E+00
%INITAL: pseudo time advanced to 1.886695E+00
%INITAL: pseudo time advanced to 1.888695E+00
%INITAL: pseudo time advanced to 1.890695E+00
%INITAL: pseudo time advanced to 1.892695E+00
%INITAL: pseudo time advanced to 1.894695E+00
%INITAL: pseudo time advanced to 1.896695E+00
%INITAL: pseudo time advanced to 1.898695E+00
sce_equil_init:
Equilibration feature not active (noption_equil <= 0 in namelist).
cpu time (sec) in nubeam_ctrl_init: 4.2500E-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): 4.8703E+20
nbi_getprofiles ne*dvol sum (ions): 4.8703E+20
nbstart...
% nbi_alloc2_init: nbi_alloc2 done
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 5.9999999999504894E-006
%neutrals: BOTH beam halo and recombination sources are present.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1
TA= 1.90000E+00 CPU TIME= 1.26900E-02 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 = 1.3630555556574109E-003
%wrstf: start call wrstf.
%wrstf: open new restart file:207313S01RS.DAT
%wrstf: open207313S01RS.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= 1.9000000E+00
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.318E+03 MB.
--> plasma_hash("gframe"): TA= 1.900000E+00 NSTEP= 1 Hash code: 50438786
->PRGCHK: bdy curvature ratio at t= 1.9050E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 1.900000 ; TG2= 1.905000 ; DTG= 5.000E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8050E-03 SECONDS
DATA R*BT AT EDGE: 3.2051E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.900000 TO TG2= 1.905000 @ NSTEP 1
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
GASFL called from sbrtn pbal
GASFL called from sbrtn pbal
%nclass_geometry: Allocating module variables
%nclass_geometry_mod: replacing geometry module variables in the ncbox
%nclass_driver: Allocating module variables
%nclass_driver_mod: replacing geometry module variables in the ncbox
%nclass_geometry: Deallocating module variables
%nclass_geometry: Allocating module variables
%nclass_geometry_mod: replacing geometry module variables in the ncbox
%nclass_driver: Deallocating module variables
%nclass_driver: Allocating module variables
%nclass_driver_mod: replacing geometry module variables in the ncbox
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.74487E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.56288E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.74487E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.56288E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.905000E+00 NSTEP= 5 Hash code: 82086539
->PRGCHK: bdy curvature ratio at t= 1.9125E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 1.905000 ; TG2= 1.912500 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7100E-03 SECONDS
DATA R*BT AT EDGE: 3.2076E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.905000 TO TG2= 1.912500 @ NSTEP 5
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
--> plasma_hash("gframe"): TA= 1.912500E+00 NSTEP= 9 Hash code: 91077688
->PRGCHK: bdy curvature ratio at t= 1.9200E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 1.912500 ; TG2= 1.920000 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6410E-03 SECONDS
DATA R*BT AT EDGE: 3.2102E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.912500 TO TG2= 1.920000 @ NSTEP 9
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
%neutrals: BOTH beam halo and recombination sources are present.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13
TA= 1.92000E+00 CPU TIME= 1.26800E-02 SECONDS. DT= 1.87500E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.8536111108223849E-003
--> plasma_hash("gframe"): TA= 1.920000E+00 NSTEP= 13 Hash code: 51588470
->PRGCHK: bdy curvature ratio at t= 1.9267E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 1.920000 ; TG2= 1.926667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5350E-03 SECONDS
DATA R*BT AT EDGE: 3.2132E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.920000 TO TG2= 1.926667 @ NSTEP 13
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.28570E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.85887E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.28570E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.85887E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.926667E+00 NSTEP= 17 Hash code: 67977758
->PRGCHK: bdy curvature ratio at t= 1.9333E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 1.926667 ; TG2= 1.933333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7450E-03 SECONDS
DATA R*BT AT EDGE: 3.2162E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.926667 TO TG2= 1.933333 @ NSTEP 17
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
--> plasma_hash("gframe"): TA= 1.933333E+00 NSTEP= 21 Hash code: 12352342
->PRGCHK: bdy curvature ratio at t= 1.9400E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 1.933333 ; TG2= 1.940000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5080E-03 SECONDS
DATA R*BT AT EDGE: 3.2192E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.933333 TO TG2= 1.940000 @ NSTEP 21
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999985031991E-006
%neutrals: BOTH beam halo and recombination sources are present.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25
TA= 1.94000E+00 CPU TIME= 1.28350E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.4133333332847542E-003
--> plasma_hash("gframe"): TA= 1.940000E+00 NSTEP= 25 Hash code: 120571234
->PRGCHK: bdy curvature ratio at t= 1.9484E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 1.940000 ; TG2= 1.948367 ; DTG= 8.367E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7740E-03 SECONDS
DATA R*BT AT EDGE: 3.2217E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.940000 TO TG2= 1.948367 @ NSTEP 25
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.18355E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.07863E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -9.18355E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.07863E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.948367E+00 NSTEP= 31 Hash code: 82055760
->PRGCHK: bdy curvature ratio at t= 1.9567E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 1.948367 ; TG2= 1.956733 ; DTG= 8.367E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7160E-03 SECONDS
DATA R*BT AT EDGE: 3.2242E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.948367 TO TG2= 1.956733 @ NSTEP 31
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
--> plasma_hash("gframe"): TA= 1.956733E+00 NSTEP= 36 Hash code: 54142430
->PRGCHK: bdy curvature ratio at t= 1.9651E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 1.956733 ; TG2= 1.965100 ; DTG= 8.367E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6250E-03 SECONDS
DATA R*BT AT EDGE: 3.2249E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.956733 TO TG2= 1.965100 @ NSTEP 36
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.18355E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.07863E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -9.18355E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.07863E-41 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41
TA= 1.96510E+00 CPU TIME= 1.27250E-02 SECONDS. DT= 4.58354E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.8499999999621650E-003
--> plasma_hash("gframe"): TA= 1.965100E+00 NSTEP= 41 Hash code: 52185544
->PRGCHK: bdy curvature ratio at t= 1.9718E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 1.965100 ; TG2= 1.971767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7750E-03 SECONDS
DATA R*BT AT EDGE: 3.2246E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.965100 TO TG2= 1.971767 @ NSTEP 41
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
--> plasma_hash("gframe"): TA= 1.971767E+00 NSTEP= 48 Hash code: 98667086
->PRGCHK: bdy curvature ratio at t= 1.9784E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 1.971767 ; TG2= 1.978433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6490E-03 SECONDS
DATA R*BT AT EDGE: 3.2243E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.971767 TO TG2= 1.978433 @ NSTEP 48
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
--> plasma_hash("gframe"): TA= 1.978433E+00 NSTEP= 52 Hash code: 73678743
->PRGCHK: bdy curvature ratio at t= 1.9851E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 1.978433 ; TG2= 1.985100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6410E-03 SECONDS
DATA R*BT AT EDGE: 3.2194E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.978433 TO TG2= 1.985100 @ NSTEP 52
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 8.26519E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.48854E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 8.26519E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.48854E-41 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999985031991E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56
TA= 1.98510E+00 CPU TIME= 1.26330E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.2724999999518332E-003
--> plasma_hash("gframe"): TA= 1.985100E+00 NSTEP= 56 Hash code: 64704074
->PRGCHK: bdy curvature ratio at t= 1.9926E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 1.985100 ; TG2= 1.992600 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6430E-03 SECONDS
DATA R*BT AT EDGE: 3.2123E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.985100 TO TG2= 1.992600 @ NSTEP 56
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
--> plasma_hash("gframe"): TA= 1.992600E+00 NSTEP= 62 Hash code: 4218810
->PRGCHK: bdy curvature ratio at t= 2.0001E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 1.992600 ; TG2= 2.000100 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6650E-03 SECONDS
DATA R*BT AT EDGE: 3.2052E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.992600 TO TG2= 2.000100 @ NSTEP 62
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66
TA= 2.00010E+00 CPU TIME= 1.27260E-02 SECONDS. DT= 1.87490E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.3538611110789134E-002
--> plasma_hash("gframe"): TA= 2.000100E+00 NSTEP= 66 Hash code: 67332061
->PRGCHK: bdy curvature ratio at t= 2.0068E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 2.000100 ; TG2= 2.006767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6340E-03 SECONDS
DATA R*BT AT EDGE: 3.2017E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.000100 TO TG2= 2.006767 @ NSTEP 66
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.96931E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.45533E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -5.96931E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.45533E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.006767E+00 NSTEP= 70 Hash code: 24522555
->PRGCHK: bdy curvature ratio at t= 2.0134E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 2.006767 ; TG2= 2.013433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6460E-03 SECONDS
DATA R*BT AT EDGE: 3.1983E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.006767 TO TG2= 2.013433 @ NSTEP 70
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
--> plasma_hash("gframe"): TA= 2.013433E+00 NSTEP= 74 Hash code: 89135077
->PRGCHK: bdy curvature ratio at t= 2.0201E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 2.013433 ; TG2= 2.020100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6060E-03 SECONDS
DATA R*BT AT EDGE: 3.1949E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.013433 TO TG2= 2.020100 @ NSTEP 74
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 78
TA= 2.02010E+00 CPU TIME= 1.28510E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.5778611110590646E-002
--> plasma_hash("gframe"): TA= 2.020100E+00 NSTEP= 78 Hash code: 59872756
->PRGCHK: bdy curvature ratio at t= 2.0268E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 2.020100 ; TG2= 2.026767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6250E-03 SECONDS
DATA R*BT AT EDGE: 3.1970E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.020100 TO TG2= 2.026767 @ NSTEP 78
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 6.42848E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.43795E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 6.42848E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.43795E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.026767E+00 NSTEP= 83 Hash code: 73362457
->PRGCHK: bdy curvature ratio at t= 2.0334E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 2.026767 ; TG2= 2.033433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6780E-03 SECONDS
DATA R*BT AT EDGE: 3.1990E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.026767 TO TG2= 2.033433 @ NSTEP 83
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
--> plasma_hash("gframe"): TA= 2.033433E+00 NSTEP= 87 Hash code: 58684097
->PRGCHK: bdy curvature ratio at t= 2.0401E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 2.033433 ; TG2= 2.040100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6530E-03 SECONDS
DATA R*BT AT EDGE: 3.2011E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.033433 TO TG2= 2.040100 @ NSTEP 87
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91
TA= 2.04010E+00 CPU TIME= 1.27960E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.7585555555115207E-002
--> plasma_hash("gframe"): TA= 2.040100E+00 NSTEP= 91 Hash code: 121178132
->PRGCHK: bdy curvature ratio at t= 2.0484E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 2.040100 ; TG2= 2.048433 ; DTG= 8.333E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6180E-03 SECONDS
DATA R*BT AT EDGE: 3.2059E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.040100 TO TG2= 2.048433 @ NSTEP 91
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 3.67342E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.12714E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67342E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.12714E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.048433E+00 NSTEP= 97 Hash code: 4272108
->PRGCHK: bdy curvature ratio at t= 2.0568E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 2.048433 ; TG2= 2.056767 ; DTG= 8.333E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6880E-03 SECONDS
DATA R*BT AT EDGE: 3.2107E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.048433 TO TG2= 2.056767 @ NSTEP 97
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
--> plasma_hash("gframe"): TA= 2.056767E+00 NSTEP= 102 Hash code: 47579437
->PRGCHK: bdy curvature ratio at t= 2.0651E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 2.056767 ; TG2= 2.065100 ; DTG= 8.333E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7040E-03 SECONDS
DATA R*BT AT EDGE: 3.2189E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.056767 TO TG2= 2.065100 @ NSTEP 102
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 3.67342E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.12714E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67342E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.12714E-41 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107
TA= 2.06510E+00 CPU TIME= 1.27250E-02 SECONDS. DT= 4.16691E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.9304444443832836E-002
--> plasma_hash("gframe"): TA= 2.065100E+00 NSTEP= 107 Hash code: 88898039
->PRGCHK: bdy curvature ratio at t= 2.0718E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 2.065100 ; TG2= 2.071767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5730E-03 SECONDS
DATA R*BT AT EDGE: 3.2273E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.065100 TO TG2= 2.071767 @ NSTEP 107
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
--> plasma_hash("gframe"): TA= 2.071767E+00 NSTEP= 115 Hash code: 103765753
->PRGCHK: bdy curvature ratio at t= 2.0784E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 2.071767 ; TG2= 2.078433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5310E-03 SECONDS
DATA R*BT AT EDGE: 3.2356E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.071767 TO TG2= 2.078433 @ NSTEP 115
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274779053D+03
--> plasma_hash("gframe"): TA= 2.078433E+00 NSTEP= 119 Hash code: 5648381
->PRGCHK: bdy curvature ratio at t= 2.0851E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 2.078433 ; TG2= 2.085100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6250E-03 SECONDS
DATA R*BT AT EDGE: 3.2326E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.078433 TO TG2= 2.085100 @ NSTEP 119
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274815880D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.59177E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.80092E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.59177E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.80092E-41 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 123
TA= 2.08510E+00 CPU TIME= 1.27530E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.1070277777425872E-002
--> plasma_hash("gframe"): TA= 2.085100E+00 NSTEP= 123 Hash code: 43042627
->PRGCHK: bdy curvature ratio at t= 2.0926E+00 seconds is: 4.4462E-02
% MHDEQ: TG1= 2.085100 ; TG2= 2.092625 ; DTG= 7.525E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6280E-03 SECONDS
DATA R*BT AT EDGE: 3.2253E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4462E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.085100 TO TG2= 2.092625 @ NSTEP 123
GFRAME TG2 MOMENTS CHECKSUM: 4.6094274870218D+03
--> plasma_hash("gframe"): TA= 2.092625E+00 NSTEP= 129 Hash code: 45892988
->PRGCHK: bdy curvature ratio at t= 2.1001E+00 seconds is: 4.4450E-02
% MHDEQ: TG1= 2.092625 ; TG2= 2.100150 ; DTG= 7.525E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5610E-03 SECONDS
DATA R*BT AT EDGE: 3.2182E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4450E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.092625 TO TG2= 2.100150 @ NSTEP 129
GFRAME TG2 MOMENTS CHECKSUM: 4.6094502064184D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000045806701E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 133
TA= 2.10015E+00 CPU TIME= 1.28630E-02 SECONDS. DT= 1.90627E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.2219166666218371E-002
--> plasma_hash("gframe"): TA= 2.100150E+00 NSTEP= 133 Hash code: 102025652
->PRGCHK: bdy curvature ratio at t= 2.1068E+00 seconds is: 4.3945E-02
% MHDEQ: TG1= 2.100150 ; TG2= 2.106817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5480E-03 SECONDS
DATA R*BT AT EDGE: 3.2220E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.3944E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.100150 TO TG2= 2.106817 @ NSTEP 133
GFRAME TG2 MOMENTS CHECKSUM: 4.6104597938613D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -7.81094E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.60684E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -7.81094E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.60684E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.106817E+00 NSTEP= 137 Hash code: 59418253
->PRGCHK: bdy curvature ratio at t= 2.1135E+00 seconds is: 4.3448E-02
% MHDEQ: TG1= 2.106817 ; TG2= 2.113483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6840E-03 SECONDS
DATA R*BT AT EDGE: 3.2257E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.3448E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.106817 TO TG2= 2.113483 @ NSTEP 137
GFRAME TG2 MOMENTS CHECKSUM: 4.6114693813042D+03
--> plasma_hash("gframe"): TA= 2.113483E+00 NSTEP= 141 Hash code: 26857363
->PRGCHK: bdy curvature ratio at t= 2.1201E+00 seconds is: 4.2989E-02
% MHDEQ: TG1= 2.113483 ; TG2= 2.120150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6550E-03 SECONDS
DATA R*BT AT EDGE: 3.2292E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.2989E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.113483 TO TG2= 2.120150 @ NSTEP 141
GFRAME TG2 MOMENTS CHECKSUM: 4.6125340754480D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000045806701E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 145
TA= 2.12015E+00 CPU TIME= 1.27850E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.4492499999723805E-002
--> plasma_hash("gframe"): TA= 2.120150E+00 NSTEP= 145 Hash code: 102247165
->PRGCHK: bdy curvature ratio at t= 2.1268E+00 seconds is: 4.3749E-02
% MHDEQ: TG1= 2.120150 ; TG2= 2.126817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7040E-03 SECONDS
DATA R*BT AT EDGE: 3.2234E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.3749E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.120150 TO TG2= 2.126817 @ NSTEP 145
GFRAME TG2 MOMENTS CHECKSUM: 4.6159930271238D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 7.33926E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.93559E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 7.33926E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.93559E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.126817E+00 NSTEP= 150 Hash code: 79898732
->PRGCHK: bdy curvature ratio at t= 2.1335E+00 seconds is: 4.4518E-02
% MHDEQ: TG1= 2.126817 ; TG2= 2.133483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6110E-03 SECONDS
DATA R*BT AT EDGE: 3.2175E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4518E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.126817 TO TG2= 2.133483 @ NSTEP 150
GFRAME TG2 MOMENTS CHECKSUM: 4.6194519787995D+03
--> plasma_hash("gframe"): TA= 2.133483E+00 NSTEP= 154 Hash code: 73567409
->PRGCHK: bdy curvature ratio at t= 2.1401E+00 seconds is: 4.5282E-02
% MHDEQ: TG1= 2.133483 ; TG2= 2.140150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5250E-03 SECONDS
DATA R*BT AT EDGE: 3.2118E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5282E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.133483 TO TG2= 2.140150 @ NSTEP 154
GFRAME TG2 MOMENTS CHECKSUM: 4.6228372354058D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000045806701E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 158
TA= 2.14015E+00 CPU TIME= 1.26680E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.0069999999795982E-002
--> plasma_hash("gframe"): TA= 2.140150E+00 NSTEP= 158 Hash code: 6042551
->PRGCHK: bdy curvature ratio at t= 2.1485E+00 seconds is: 4.5406E-02
% MHDEQ: TG1= 2.140150 ; TG2= 2.148467 ; DTG= 8.317E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6990E-03 SECONDS
DATA R*BT AT EDGE: 3.2092E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5406E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.140150 TO TG2= 2.148467 @ NSTEP 158
GFRAME TG2 MOMENTS CHECKSUM: 4.6230660002588D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -6.42888E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.95380E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -6.42888E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.95380E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.148467E+00 NSTEP= 164 Hash code: 6423222
->PRGCHK: bdy curvature ratio at t= 2.1568E+00 seconds is: 4.5531E-02
% MHDEQ: TG1= 2.148467 ; TG2= 2.156783 ; DTG= 8.317E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6930E-03 SECONDS
DATA R*BT AT EDGE: 3.2066E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5531E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.148467 TO TG2= 2.156783 @ NSTEP 164
GFRAME TG2 MOMENTS CHECKSUM: 4.6232947651117D+03
--> plasma_hash("gframe"): TA= 2.156783E+00 NSTEP= 169 Hash code: 93487993
->PRGCHK: bdy curvature ratio at t= 2.1651E+00 seconds is: 4.5831E-02
% MHDEQ: TG1= 2.156783 ; TG2= 2.165100 ; DTG= 8.317E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6840E-03 SECONDS
DATA R*BT AT EDGE: 3.2058E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5831E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.156783 TO TG2= 2.165100 @ NSTEP 169
GFRAME TG2 MOMENTS CHECKSUM: 4.6236661357060D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -6.43098E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.95759E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -6.43098E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.95759E-41 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 174
TA= 2.16510E+00 CPU TIME= 1.26700E-02 SECONDS. DT= 3.95879E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.1543611110691927E-002
--> plasma_hash("gframe"): TA= 2.165100E+00 NSTEP= 174 Hash code: 96100152
->PRGCHK: bdy curvature ratio at t= 2.1718E+00 seconds is: 4.6162E-02
% MHDEQ: TG1= 2.165100 ; TG2= 2.171767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6410E-03 SECONDS
DATA R*BT AT EDGE: 3.2062E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6162E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.165100 TO TG2= 2.171767 @ NSTEP 174
GFRAME TG2 MOMENTS CHECKSUM: 4.6240359227124D+03
--> plasma_hash("gframe"): TA= 2.171767E+00 NSTEP= 182 Hash code: 12531153
->PRGCHK: bdy curvature ratio at t= 2.1784E+00 seconds is: 4.6495E-02
% MHDEQ: TG1= 2.171767 ; TG2= 2.178433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6430E-03 SECONDS
DATA R*BT AT EDGE: 3.2065E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6495E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.171767 TO TG2= 2.178433 @ NSTEP 182
GFRAME TG2 MOMENTS CHECKSUM: 4.6244057097187D+03
--> plasma_hash("gframe"): TA= 2.178433E+00 NSTEP= 186 Hash code: 6868446
->PRGCHK: bdy curvature ratio at t= 2.1851E+00 seconds is: 4.7213E-02
% MHDEQ: TG1= 2.178433 ; TG2= 2.185100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6270E-03 SECONDS
DATA R*BT AT EDGE: 3.2041E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7212E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.178433 TO TG2= 2.185100 @ NSTEP 186
GFRAME TG2 MOMENTS CHECKSUM: 4.6264510758372D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.19430E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.27834E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.19430E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.27834E-41 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 190
TA= 2.18510E+00 CPU TIME= 1.28680E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.2687499999155989E-002
--> plasma_hash("gframe"): TA= 2.185100E+00 NSTEP= 190 Hash code: 84308513
->PRGCHK: bdy curvature ratio at t= 2.1926E+00 seconds is: 4.8195E-02
% MHDEQ: TG1= 2.185100 ; TG2= 2.192600 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6590E-03 SECONDS
DATA R*BT AT EDGE: 3.2003E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8195E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.185100 TO TG2= 2.192600 @ NSTEP 190
GFRAME TG2 MOMENTS CHECKSUM: 4.6293310966694D+03
--> plasma_hash("gframe"): TA= 2.192600E+00 NSTEP= 196 Hash code: 23590290
->PRGCHK: bdy curvature ratio at t= 2.2001E+00 seconds is: 4.8991E-02
% MHDEQ: TG1= 2.192600 ; TG2= 2.200100 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5820E-03 SECONDS
DATA R*BT AT EDGE: 3.1968E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8991E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.192600 TO TG2= 2.200100 @ NSTEP 196
GFRAME TG2 MOMENTS CHECKSUM: 4.6321932567996D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 200
TA= 2.20010E+00 CPU TIME= 1.26630E-02 SECONDS. DT= 1.87490E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.4811944444072651E-002
--> plasma_hash("gframe"): TA= 2.200100E+00 NSTEP= 200 Hash code: 115310288
->PRGCHK: bdy curvature ratio at t= 2.2068E+00 seconds is: 4.9516E-02
% MHDEQ: TG1= 2.200100 ; TG2= 2.206767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6770E-03 SECONDS
DATA R*BT AT EDGE: 3.2038E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9516E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.200100 TO TG2= 2.206767 @ NSTEP 200
GFRAME TG2 MOMENTS CHECKSUM: 4.6335619334515D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.28593E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.40415E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.28593E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.40415E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.206767E+00 NSTEP= 204 Hash code: 60109755
->PRGCHK: bdy curvature ratio at t= 2.2134E+00 seconds is: 5.0035E-02
% MHDEQ: TG1= 2.206767 ; TG2= 2.213433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6640E-03 SECONDS
DATA R*BT AT EDGE: 3.2109E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0035E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.206767 TO TG2= 2.213433 @ NSTEP 204
GFRAME TG2 MOMENTS CHECKSUM: 4.6349306101035D+03
--> plasma_hash("gframe"): TA= 2.213433E+00 NSTEP= 208 Hash code: 32260779
->PRGCHK: bdy curvature ratio at t= 2.2201E+00 seconds is: 5.0449E-02
% MHDEQ: TG1= 2.213433 ; TG2= 2.220100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6460E-03 SECONDS
DATA R*BT AT EDGE: 3.2178E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0449E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.213433 TO TG2= 2.220100 @ NSTEP 208
GFRAME TG2 MOMENTS CHECKSUM: 4.6362667533154D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 212
TA= 2.22010E+00 CPU TIME= 1.25800E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.6094166666316596E-002
--> plasma_hash("gframe"): TA= 2.220100E+00 NSTEP= 212 Hash code: 109002140
->PRGCHK: bdy curvature ratio at t= 2.2268E+00 seconds is: 5.0878E-02
% MHDEQ: TG1= 2.220100 ; TG2= 2.226767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5530E-03 SECONDS
DATA R*BT AT EDGE: 3.2167E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0878E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.220100 TO TG2= 2.226767 @ NSTEP 212
GFRAME TG2 MOMENTS CHECKSUM: 4.6354653418994D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.21487E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.14768E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -3.21487E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.14768E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.226767E+00 NSTEP= 217 Hash code: 69866365
->PRGCHK: bdy curvature ratio at t= 2.2334E+00 seconds is: 5.1308E-02
% MHDEQ: TG1= 2.226767 ; TG2= 2.233433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6690E-03 SECONDS
DATA R*BT AT EDGE: 3.2157E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1308E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.226767 TO TG2= 2.233433 @ NSTEP 217
GFRAME TG2 MOMENTS CHECKSUM: 4.6346639304834D+03
--> plasma_hash("gframe"): TA= 2.233433E+00 NSTEP= 221 Hash code: 45710380
->PRGCHK: bdy curvature ratio at t= 2.2401E+00 seconds is: 5.1747E-02
% MHDEQ: TG1= 2.233433 ; TG2= 2.240100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6300E-03 SECONDS
DATA R*BT AT EDGE: 3.2147E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1747E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.233433 TO TG2= 2.240100 @ NSTEP 221
GFRAME TG2 MOMENTS CHECKSUM: 4.6339152729741D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 225
TA= 2.24010E+00 CPU TIME= 1.27480E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.7509166665813609E-002
--> plasma_hash("gframe"): TA= 2.240100E+00 NSTEP= 225 Hash code: 99846078
->PRGCHK: bdy curvature ratio at t= 2.2484E+00 seconds is: 5.2831E-02
% MHDEQ: TG1= 2.240100 ; TG2= 2.248433 ; DTG= 8.333E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5270E-03 SECONDS
DATA R*BT AT EDGE: 3.2188E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2831E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.240100 TO TG2= 2.248433 @ NSTEP 225
GFRAME TG2 MOMENTS CHECKSUM: 4.6373120915868D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.75395E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.34218E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.75395E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.34218E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.248433E+00 NSTEP= 231 Hash code: 102385179
->PRGCHK: bdy curvature ratio at t= 2.2568E+00 seconds is: 5.3861E-02
% MHDEQ: TG1= 2.248433 ; TG2= 2.256767 ; DTG= 8.333E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5900E-03 SECONDS
DATA R*BT AT EDGE: 3.2228E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3861E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.248433 TO TG2= 2.256767 @ NSTEP 231
GFRAME TG2 MOMENTS CHECKSUM: 4.6407089101994D+03
--> plasma_hash("gframe"): TA= 2.256767E+00 NSTEP= 236 Hash code: 22167612
->PRGCHK: bdy curvature ratio at t= 2.2651E+00 seconds is: 5.4641E-02
% MHDEQ: TG1= 2.256767 ; TG2= 2.265100 ; DTG= 8.333E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5280E-03 SECONDS
DATA R*BT AT EDGE: 3.2225E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4641E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.256767 TO TG2= 2.265100 @ NSTEP 236
GFRAME TG2 MOMENTS CHECKSUM: 4.6431357973966D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.74749E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.32718E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.74749E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.32718E-41 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000116860974E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 241
TA= 2.26510E+00 CPU TIME= 1.28290E-02 SECONDS. DT= 4.16691E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.9323611110830825E-002
--> plasma_hash("gframe"): TA= 2.265100E+00 NSTEP= 241 Hash code: 26194004
->PRGCHK: bdy curvature ratio at t= 2.2718E+00 seconds is: 5.5156E-02
% MHDEQ: TG1= 2.265100 ; TG2= 2.271767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6270E-03 SECONDS
DATA R*BT AT EDGE: 3.2201E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5156E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.265100 TO TG2= 2.271767 @ NSTEP 241
GFRAME TG2 MOMENTS CHECKSUM: 4.6445853624329D+03
--> plasma_hash("gframe"): TA= 2.271767E+00 NSTEP= 249 Hash code: 91748833
->PRGCHK: bdy curvature ratio at t= 2.2784E+00 seconds is: 5.5412E-02
% MHDEQ: TG1= 2.271767 ; TG2= 2.278433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6540E-03 SECONDS
DATA R*BT AT EDGE: 3.2177E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5412E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.271767 TO TG2= 2.278433 @ NSTEP 249
GFRAME TG2 MOMENTS CHECKSUM: 4.6460349274691D+03
--> plasma_hash("gframe"): TA= 2.278433E+00 NSTEP= 253 Hash code: 14012101
->PRGCHK: bdy curvature ratio at t= 2.2851E+00 seconds is: 5.5488E-02
% MHDEQ: TG1= 2.278433 ; TG2= 2.285100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6580E-03 SECONDS
DATA R*BT AT EDGE: 3.2154E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5488E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.278433 TO TG2= 2.285100 @ NSTEP 253
GFRAME TG2 MOMENTS CHECKSUM: 4.6461029554767D+03
%MFRCHK - LABEL "BALE0_SGF", # 4= -1.73912E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.79325E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 4= -1.73912E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.79325E-41 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999924257281E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 257
TA= 2.28510E+00 CPU TIME= 1.28120E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.2829722222222699E-002
--> plasma_hash("gframe"): TA= 2.285100E+00 NSTEP= 257 Hash code: 15109776
->PRGCHK: bdy curvature ratio at t= 2.2926E+00 seconds is: 5.5526E-02
% MHDEQ: TG1= 2.285100 ; TG2= 2.292600 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6360E-03 SECONDS
DATA R*BT AT EDGE: 3.2128E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5526E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.285100 TO TG2= 2.292600 @ NSTEP 257
GFRAME TG2 MOMENTS CHECKSUM: 4.6457020426593D+03
--> plasma_hash("gframe"): TA= 2.292600E+00 NSTEP= 263 Hash code: 66844713
->PRGCHK: bdy curvature ratio at t= 2.3001E+00 seconds is: 5.5591E-02
% MHDEQ: TG1= 2.292600 ; TG2= 2.300100 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6380E-03 SECONDS
DATA R*BT AT EDGE: 3.2103E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5591E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.292600 TO TG2= 2.300100 @ NSTEP 263
GFRAME TG2 MOMENTS CHECKSUM: 4.6453797596316D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 267
TA= 2.30010E+00 CPU TIME= 1.26070E-02 SECONDS. DT= 1.87505E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.4813055555778192E-002
--> plasma_hash("gframe"): TA= 2.300100E+00 NSTEP= 267 Hash code: 115133197
->PRGCHK: bdy curvature ratio at t= 2.3068E+00 seconds is: 5.7178E-02
% MHDEQ: TG1= 2.300100 ; TG2= 2.306767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7030E-03 SECONDS
DATA R*BT AT EDGE: 3.2088E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7178E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.300100 TO TG2= 2.306767 @ NSTEP 267
GFRAME TG2 MOMENTS CHECKSUM: 4.6502607655636D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -4.58791E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.04541E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -4.58791E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.04541E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.306767E+00 NSTEP= 271 Hash code: 94364588
->PRGCHK: bdy curvature ratio at t= 2.3134E+00 seconds is: 5.8786E-02
% MHDEQ: TG1= 2.306767 ; TG2= 2.313433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6750E-03 SECONDS
DATA R*BT AT EDGE: 3.2072E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8785E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.306767 TO TG2= 2.313433 @ NSTEP 271
GFRAME TG2 MOMENTS CHECKSUM: 4.6551417714955D+03
--> plasma_hash("gframe"): TA= 2.313433E+00 NSTEP= 275 Hash code: 83625703
->PRGCHK: bdy curvature ratio at t= 2.3201E+00 seconds is: 6.0297E-02
% MHDEQ: TG1= 2.313433 ; TG2= 2.320100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6460E-03 SECONDS
DATA R*BT AT EDGE: 3.2057E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0297E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.313433 TO TG2= 2.320100 @ NSTEP 275
GFRAME TG2 MOMENTS CHECKSUM: 4.6599778444506D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279
TA= 2.32010E+00 CPU TIME= 1.28200E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.6812777777404335E-002
--> plasma_hash("gframe"): TA= 2.320100E+00 NSTEP= 279 Hash code: 68289096
->PRGCHK: bdy curvature ratio at t= 2.3268E+00 seconds is: 6.0771E-02
% MHDEQ: TG1= 2.320100 ; TG2= 2.326767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5500E-03 SECONDS
DATA R*BT AT EDGE: 3.2018E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0771E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.320100 TO TG2= 2.326767 @ NSTEP 279
GFRAME TG2 MOMENTS CHECKSUM: 4.6618659559135D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 7.34802E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.10617E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34802E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.10617E-40 RESET TO ZERO
%MFRCHK - LABEL "PBE18_E2", # 9= -3.40281E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.326767E+00 NSTEP= 284 Hash code: 42820782
->PRGCHK: bdy curvature ratio at t= 2.3334E+00 seconds is: 6.1174E-02
% MHDEQ: TG1= 2.326767 ; TG2= 2.333433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6040E-03 SECONDS
DATA R*BT AT EDGE: 3.1979E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1174E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.326767 TO TG2= 2.333433 @ NSTEP 284
GFRAME TG2 MOMENTS CHECKSUM: 4.6637540673763D+03
--> plasma_hash("gframe"): TA= 2.333433E+00 NSTEP= 288 Hash code: 2208308
->PRGCHK: bdy curvature ratio at t= 2.3401E+00 seconds is: 6.1546E-02
% MHDEQ: TG1= 2.333433 ; TG2= 2.340100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5310E-03 SECONDS
DATA R*BT AT EDGE: 3.1941E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1546E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.333433 TO TG2= 2.340100 @ NSTEP 288
GFRAME TG2 MOMENTS CHECKSUM: 4.6655846837543D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 292
TA= 2.34010E+00 CPU TIME= 1.27290E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.0640833333318369E-002
--> plasma_hash("gframe"): TA= 2.340100E+00 NSTEP= 292 Hash code: 99863336
->PRGCHK: bdy curvature ratio at t= 2.3484E+00 seconds is: 6.1566E-02
% MHDEQ: TG1= 2.340100 ; TG2= 2.348433 ; DTG= 8.333E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6880E-03 SECONDS
DATA R*BT AT EDGE: 3.1990E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1566E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.340100 TO TG2= 2.348433 @ NSTEP 292
GFRAME TG2 MOMENTS CHECKSUM: 4.6631578019185D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.67897E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.14151E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67897E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.14151E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.348433E+00 NSTEP= 298 Hash code: 33633254
->PRGCHK: bdy curvature ratio at t= 2.3568E+00 seconds is: 6.1422E-02
% MHDEQ: TG1= 2.348433 ; TG2= 2.356767 ; DTG= 8.333E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6890E-03 SECONDS
DATA R*BT AT EDGE: 3.2040E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1422E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.348433 TO TG2= 2.356767 @ NSTEP 298
GFRAME TG2 MOMENTS CHECKSUM: 4.6607309200827D+03
--> plasma_hash("gframe"): TA= 2.356767E+00 NSTEP= 303 Hash code: 102323287
->PRGCHK: bdy curvature ratio at t= 2.3651E+00 seconds is: 6.1411E-02
% MHDEQ: TG1= 2.356767 ; TG2= 2.365100 ; DTG= 8.333E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6290E-03 SECONDS
DATA R*BT AT EDGE: 3.2084E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1411E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.356767 TO TG2= 2.365100 @ NSTEP 303
GFRAME TG2 MOMENTS CHECKSUM: 4.6591119504503D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.69606E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.14604E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -3.69606E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.14604E-40 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 308
TA= 2.36510E+00 CPU TIME= 1.29090E-02 SECONDS. DT= 4.16591E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.2011388888786314E-002
--> plasma_hash("gframe"): TA= 2.365100E+00 NSTEP= 308 Hash code: 56733480
->PRGCHK: bdy curvature ratio at t= 2.3718E+00 seconds is: 6.1466E-02
% MHDEQ: TG1= 2.365100 ; TG2= 2.371767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5590E-03 SECONDS
DATA R*BT AT EDGE: 3.2117E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1466E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.365100 TO TG2= 2.371767 @ NSTEP 308
GFRAME TG2 MOMENTS CHECKSUM: 4.6582265445680D+03
--> plasma_hash("gframe"): TA= 2.371767E+00 NSTEP= 316 Hash code: 12459507
->PRGCHK: bdy curvature ratio at t= 2.3784E+00 seconds is: 6.1521E-02
% MHDEQ: TG1= 2.371767 ; TG2= 2.378433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5820E-03 SECONDS
DATA R*BT AT EDGE: 3.2150E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1521E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.371767 TO TG2= 2.378433 @ NSTEP 316
GFRAME TG2 MOMENTS CHECKSUM: 4.6573411386857D+03
--> plasma_hash("gframe"): TA= 2.378433E+00 NSTEP= 320 Hash code: 59720827
->PRGCHK: bdy curvature ratio at t= 2.3851E+00 seconds is: 6.2121E-02
% MHDEQ: TG1= 2.378433 ; TG2= 2.385100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5550E-03 SECONDS
DATA R*BT AT EDGE: 3.2174E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2121E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.378433 TO TG2= 2.385100 @ NSTEP 320
GFRAME TG2 MOMENTS CHECKSUM: 4.6597657683459D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.57208E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.21792E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.57208E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.21792E-40 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 324
TA= 2.38510E+00 CPU TIME= 1.26420E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.4346666666788224E-002
--> plasma_hash("gframe"): TA= 2.385100E+00 NSTEP= 324 Hash code: 43739734
->PRGCHK: bdy curvature ratio at t= 2.3926E+00 seconds is: 6.3000E-02
% MHDEQ: TG1= 2.385100 ; TG2= 2.392600 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6470E-03 SECONDS
DATA R*BT AT EDGE: 3.2198E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3000E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.385100 TO TG2= 2.392600 @ NSTEP 324
GFRAME TG2 MOMENTS CHECKSUM: 4.6636374970503D+03
--> plasma_hash("gframe"): TA= 2.392600E+00 NSTEP= 330 Hash code: 21471218
->PRGCHK: bdy curvature ratio at t= 2.4001E+00 seconds is: 6.3828E-02
% MHDEQ: TG1= 2.392600 ; TG2= 2.400100 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6520E-03 SECONDS
DATA R*BT AT EDGE: 3.2222E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3828E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.392600 TO TG2= 2.400100 @ NSTEP 330
GFRAME TG2 MOMENTS CHECKSUM: 4.6674417628672D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 334
TA= 2.40010E+00 CPU TIME= 1.26920E-02 SECONDS. DT= 1.87505E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.5952500000103100E-002
--> plasma_hash("gframe"): TA= 2.400100E+00 NSTEP= 334 Hash code: 117654206
->PRGCHK: bdy curvature ratio at t= 2.4068E+00 seconds is: 6.4036E-02
% MHDEQ: TG1= 2.400100 ; TG2= 2.406767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5390E-03 SECONDS
DATA R*BT AT EDGE: 3.2184E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4036E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.400100 TO TG2= 2.406767 @ NSTEP 334
GFRAME TG2 MOMENTS CHECKSUM: 4.6663854279671D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.20394E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.31515E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20394E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.31515E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.406767E+00 NSTEP= 338 Hash code: 24023822
->PRGCHK: bdy curvature ratio at t= 2.4134E+00 seconds is: 6.4195E-02
% MHDEQ: TG1= 2.406767 ; TG2= 2.413433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6550E-03 SECONDS
DATA R*BT AT EDGE: 3.2145E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4195E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.406767 TO TG2= 2.413433 @ NSTEP 338
GFRAME TG2 MOMENTS CHECKSUM: 4.6653290930669D+03
--> plasma_hash("gframe"): TA= 2.413433E+00 NSTEP= 342 Hash code: 70964363
->PRGCHK: bdy curvature ratio at t= 2.4201E+00 seconds is: 6.4358E-02
% MHDEQ: TG1= 2.413433 ; TG2= 2.420100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6480E-03 SECONDS
DATA R*BT AT EDGE: 3.2108E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4358E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.413433 TO TG2= 2.420100 @ NSTEP 342
GFRAME TG2 MOMENTS CHECKSUM: 4.6642475804587D+03
ADAS310_INIT: /p/pshare/transp/adas
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 346
TA= 2.42010E+00 CPU TIME= 1.27010E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.3541111110907877E-002
--> plasma_hash("gframe"): TA= 2.420100E+00 NSTEP= 346 Hash code: 111653228
->PRGCHK: bdy curvature ratio at t= 2.4268E+00 seconds is: 6.4172E-02
% MHDEQ: TG1= 2.420100 ; TG2= 2.426767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7140E-03 SECONDS
DATA R*BT AT EDGE: 3.2130E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4172E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.420100 TO TG2= 2.426767 @ NSTEP 346
GFRAME TG2 MOMENTS CHECKSUM: 4.6615126100171D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.23106E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.33782E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.23106E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.33782E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.426767E+00 NSTEP= 351 Hash code: 114126695
->PRGCHK: bdy curvature ratio at t= 2.4334E+00 seconds is: 6.3987E-02
% MHDEQ: TG1= 2.426767 ; TG2= 2.433433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6830E-03 SECONDS
DATA R*BT AT EDGE: 3.2153E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3987E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.426767 TO TG2= 2.433433 @ NSTEP 351
GFRAME TG2 MOMENTS CHECKSUM: 4.6587776395755D+03
--> plasma_hash("gframe"): TA= 2.433433E+00 NSTEP= 355 Hash code: 35834780
->PRGCHK: bdy curvature ratio at t= 2.4401E+00 seconds is: 6.3808E-02
% MHDEQ: TG1= 2.433433 ; TG2= 2.440100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6510E-03 SECONDS
DATA R*BT AT EDGE: 3.2174E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3808E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.433433 TO TG2= 2.440100 @ NSTEP 355
GFRAME TG2 MOMENTS CHECKSUM: 4.6561386302509D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 359
TA= 2.44010E+00 CPU TIME= 1.25870E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.5932499999462379E-002
--> plasma_hash("gframe"): TA= 2.440100E+00 NSTEP= 359 Hash code: 99720672
->PRGCHK: bdy curvature ratio at t= 2.4484E+00 seconds is: 6.4124E-02
% MHDEQ: TG1= 2.440100 ; TG2= 2.448433 ; DTG= 8.333E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6580E-03 SECONDS
DATA R*BT AT EDGE: 3.2112E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4124E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.440100 TO TG2= 2.448433 @ NSTEP 359
GFRAME TG2 MOMENTS CHECKSUM: 4.6607172670715D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.02134E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.33252E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.02134E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.33252E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.448433E+00 NSTEP= 365 Hash code: 113826452
->PRGCHK: bdy curvature ratio at t= 2.4568E+00 seconds is: 6.4441E-02
% MHDEQ: TG1= 2.448433 ; TG2= 2.456767 ; DTG= 8.333E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6120E-03 SECONDS
DATA R*BT AT EDGE: 3.2049E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4441E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.448433 TO TG2= 2.456767 @ NSTEP 365
GFRAME TG2 MOMENTS CHECKSUM: 4.6652959038920D+03
--> plasma_hash("gframe"): TA= 2.456767E+00 NSTEP= 370 Hash code: 32840483
->PRGCHK: bdy curvature ratio at t= 2.4651E+00 seconds is: 6.4296E-02
% MHDEQ: TG1= 2.456767 ; TG2= 2.465100 ; DTG= 8.333E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5890E-03 SECONDS
DATA R*BT AT EDGE: 3.2045E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4296E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.456767 TO TG2= 2.465100 @ NSTEP 370
GFRAME TG2 MOMENTS CHECKSUM: 4.6671513495707D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.02643E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.33483E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.02643E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.33483E-40 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999924257281E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 375
TA= 2.46510E+00 CPU TIME= 1.28080E-02 SECONDS. DT= 4.16691E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.7620277777223237E-002
--> plasma_hash("gframe"): TA= 2.465100E+00 NSTEP= 375 Hash code: 64151381
->PRGCHK: bdy curvature ratio at t= 2.4718E+00 seconds is: 6.3953E-02
% MHDEQ: TG1= 2.465100 ; TG2= 2.471767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5750E-03 SECONDS
DATA R*BT AT EDGE: 3.2070E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3953E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.465100 TO TG2= 2.471767 @ NSTEP 375
GFRAME TG2 MOMENTS CHECKSUM: 4.6672545585403D+03
--> plasma_hash("gframe"): TA= 2.471767E+00 NSTEP= 383 Hash code: 3014791
->PRGCHK: bdy curvature ratio at t= 2.4784E+00 seconds is: 6.3619E-02
% MHDEQ: TG1= 2.471767 ; TG2= 2.478433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5670E-03 SECONDS
DATA R*BT AT EDGE: 3.2095E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3619E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.471767 TO TG2= 2.478433 @ NSTEP 383
GFRAME TG2 MOMENTS CHECKSUM: 4.6673577675099D+03
--> plasma_hash("gframe"): TA= 2.478433E+00 NSTEP= 387 Hash code: 38104690
->PRGCHK: bdy curvature ratio at t= 2.4851E+00 seconds is: 6.3542E-02
% MHDEQ: TG1= 2.478433 ; TG2= 2.485100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5230E-03 SECONDS
DATA R*BT AT EDGE: 3.2113E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3542E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.478433 TO TG2= 2.485100 @ NSTEP 387
GFRAME TG2 MOMENTS CHECKSUM: 4.6673820209195D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.52744E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.33973E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -5.52744E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.33973E-40 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 391
TA= 2.48510E+00 CPU TIME= 1.27570E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.8811388888661895E-002
--> plasma_hash("gframe"): TA= 2.485100E+00 NSTEP= 391 Hash code: 14182951
->PRGCHK: bdy curvature ratio at t= 2.4926E+00 seconds is: 6.3542E-02
% MHDEQ: TG1= 2.485100 ; TG2= 2.492600 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7820E-03 SECONDS
DATA R*BT AT EDGE: 3.2130E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3542E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.485100 TO TG2= 2.492600 @ NSTEP 391
GFRAME TG2 MOMENTS CHECKSUM: 4.6673820210302D+03
--> plasma_hash("gframe"): TA= 2.492600E+00 NSTEP= 397 Hash code: 119738941
->PRGCHK: bdy curvature ratio at t= 2.5001E+00 seconds is: 6.3542E-02
% MHDEQ: TG1= 2.492600 ; TG2= 2.500100 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6660E-03 SECONDS
DATA R*BT AT EDGE: 3.2147E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3542E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.492600 TO TG2= 2.500100 @ NSTEP 397
GFRAME TG2 MOMENTS CHECKSUM: 4.6673820211394D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 401
TA= 2.50010E+00 CPU TIME= 1.27600E-02 SECONDS. DT= 1.87490E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.6395277777919546E-002
--> plasma_hash("gframe"): TA= 2.500100E+00 NSTEP= 401 Hash code: 49564523
->PRGCHK: bdy curvature ratio at t= 2.5100E+00 seconds is: 6.3542E-02
% MHDEQ: TG1= 2.500100 ; TG2= 2.510050 ; DTG= 9.950E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8290E-03 SECONDS
DATA R*BT AT EDGE: 3.2166E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3542E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.500100 TO TG2= 2.510050 @ NSTEP 401
GFRAME TG2 MOMENTS CHECKSUM: 4.6673820211394D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.38772E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.33926E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.38772E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.33926E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.510050E+00 NSTEP= 407 Hash code: 107824920
->PRGCHK: bdy curvature ratio at t= 2.5200E+00 seconds is: 6.3542E-02
% MHDEQ: TG1= 2.510050 ; TG2= 2.520000 ; DTG= 9.950E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7010E-03 SECONDS
DATA R*BT AT EDGE: 3.2184E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3542E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.510050 TO TG2= 2.520000 @ NSTEP 407
GFRAME TG2 MOMENTS CHECKSUM: 4.6673820211394D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.38772E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.33926E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.38772E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.33926E-40 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): 1.07360E-03
%kill_nubeam_server: no server READY file found.
------------ stderr ----------------
(mpi_share_env) process myid= 0 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207313S01
(mpi_share_env) process myid= 2 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207313S01
(mpi_share_env) process myid= 3 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207313S01
(mpi_share_env) process myid= 1 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207313S01
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= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall depall_mpi_split initinal done
%depall nuse(isb)= 0
%depall will be using 1 OMP threads
%depall specie #1 -> 0 - 0 (killed) + 784 (dep) = 784 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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
%nbi_states: cpu 2 virtual memory size = 1.067E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.067E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.067E+03 MB.
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_nbi_fld_state.cdf
==> 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 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): 4.9014E+20
nbi_getprofiles ne*dvol sum (ions): 4.9014E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.9014E+20
nbi_getprofiles ne*dvol sum (ions): 4.9014E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.9014E+20
nbi_getprofiles ne*dvol sum (ions): 4.9014E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.9014E+20
nbi_getprofiles ne*dvol sum (ions): 4.9014E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.060E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.060E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.060E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 697 - 0 (killed) + 599 (dep) = 1296 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 2
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.9513E+20
nbi_getprofiles ne*dvol sum (ions): 4.9513E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.9513E+20
nbi_getprofiles ne*dvol sum (ions): 4.9513E+20
nbi_getprofiles ne*dvol sum (input): 4.9513E+20
nbi_getprofiles ne*dvol sum (ions): 4.9513E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.9513E+20
nbi_getprofiles ne*dvol sum (ions): 4.9513E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.060E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.060E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.060E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 989 - 0 (killed) + 526 (dep) = 1515 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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_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): 5.0114E+20
nbi_getprofiles ne*dvol sum (ions): 5.0114E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.0114E+20
nbi_getprofiles ne*dvol sum (ions): 5.0114E+20
nbi_getprofiles ne*dvol sum (input): 5.0114E+20
nbi_getprofiles ne*dvol sum (ions): 5.0114E+20
nbi_getprofiles ne*dvol sum (input): 5.0114E+20
nbi_getprofiles ne*dvol sum (ions): 5.0114E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.056E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.056E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.057E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 879 - 0 (killed) + 385 (dep) = 1264 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 274 never inside plasma.
%orball: in processor 0: orbit # iorb= 293 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
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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_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): 5.0415E+20
nbi_getprofiles ne*dvol sum (ions): 5.0415E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.0415E+20
nbi_getprofiles ne*dvol sum (ions): 5.0415E+20
nbi_getprofiles ne*dvol sum (input): 5.0415E+20
nbi_getprofiles ne*dvol sum (ions): 5.0415E+20
nbi_getprofiles ne*dvol sum (input): 5.0415E+20
nbi_getprofiles ne*dvol sum (ions): 5.0415E+20
nbstart...
nbstart...
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 = 1.056E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 794 - 0 (killed) + 382 (dep) = 1176 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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_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): 5.0574E+20
nbi_getprofiles ne*dvol sum (ions): 5.0574E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.0574E+20
nbi_getprofiles ne*dvol sum (ions): 5.0574E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.0574E+20
nbi_getprofiles ne*dvol sum (ions): 5.0574E+20
nbi_getprofiles ne*dvol sum (input): 5.0574E+20
nbi_getprofiles ne*dvol sum (ions): 5.0574E+20
nbstart...
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 = 1.056E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 846 - 0 (killed) + 377 (dep) = 1223 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 6
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 5.0787E+20
nbi_getprofiles ne*dvol sum (ions): 5.0787E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.0787E+20
nbi_getprofiles ne*dvol sum (ions): 5.0787E+20
nbi_getprofiles ne*dvol sum (input): 5.0787E+20
nbi_getprofiles ne*dvol sum (ions): 5.0787E+20
nbi_getprofiles ne*dvol sum (input): 5.0787E+20
nbi_getprofiles ne*dvol sum (ions): 5.0787E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.056E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.057E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 700 - 0 (killed) + 432 (dep) = 1132 ptcls.
depall exited 0
orball...
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 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_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): 5.0978E+20
nbi_getprofiles ne*dvol sum (ions): 5.0978E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.0978E+20
nbi_getprofiles ne*dvol sum (ions): 5.0978E+20
nbi_getprofiles ne*dvol sum (input): 5.0978E+20
nbi_getprofiles ne*dvol sum (ions): 5.0978E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.0978E+20
nbi_getprofiles ne*dvol sum (ions): 5.0978E+20
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 = 1.057E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 708 - 0 (killed) + 489 (dep) = 1197 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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_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): 5.1248E+20
nbi_getprofiles ne*dvol sum (ions): 5.1248E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.1248E+20
nbi_getprofiles ne*dvol sum (ions): 5.1248E+20
nbi_getprofiles ne*dvol sum (input): 5.1248E+20
nbi_getprofiles ne*dvol sum (ions): 5.1248E+20
nbi_getprofiles ne*dvol sum (input): 5.1248E+20
nbi_getprofiles ne*dvol sum (ions): 5.1248E+20
nbstart...
nbstart...
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 = 1.057E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 719 - 0 (killed) + 392 (dep) = 1111 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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_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): 5.1477E+20
nbi_getprofiles ne*dvol sum (ions): 5.1477E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.1477E+20
nbi_getprofiles ne*dvol sum (ions): 5.1477E+20
nbi_getprofiles ne*dvol sum (input): 5.1477E+20
nbi_getprofiles ne*dvol sum (ions): 5.1477E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.1477E+20
nbi_getprofiles ne*dvol sum (ions): 5.1477E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.058E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 733 - 0 (killed) + 433 (dep) = 1166 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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_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): 5.1657E+20
nbi_getprofiles ne*dvol sum (ions): 5.1657E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.1657E+20
nbi_getprofiles ne*dvol sum (ions): 5.1657E+20
nbi_getprofiles ne*dvol sum (input): 5.1657E+20
nbi_getprofiles ne*dvol sum (ions): 5.1657E+20
nbi_getprofiles ne*dvol sum (input): 5.1657E+20
nbi_getprofiles ne*dvol sum (ions): 5.1657E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.058E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 826 - 0 (killed) + 359 (dep) = 1185 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 11
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 5.1905E+20
nbi_getprofiles ne*dvol sum (ions): 5.1905E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.1905E+20
nbi_getprofiles ne*dvol sum (ions): 5.1905E+20
nbi_getprofiles ne*dvol sum (input): 5.1905E+20
nbi_getprofiles ne*dvol sum (ions): 5.1905E+20
nbi_getprofiles ne*dvol sum (input): 5.1905E+20
nbi_getprofiles ne*dvol sum (ions): 5.1905E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 711 - 0 (killed) + 393 (dep) = 1104 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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_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): 5.2204E+20
nbi_getprofiles ne*dvol sum (ions): 5.2204E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.2204E+20
nbi_getprofiles ne*dvol sum (ions): 5.2204E+20
nbi_getprofiles ne*dvol sum (input): 5.2204E+20
nbi_getprofiles ne*dvol sum (ions): 5.2204E+20
nbi_getprofiles ne*dvol sum (input): 5.2204E+20
nbi_getprofiles ne*dvol sum (ions): 5.2204E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.058E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 677 - 0 (killed) + 471 (dep) = 1148 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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_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): 5.2046E+20
nbi_getprofiles ne*dvol sum (ions): 5.2046E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.2046E+20
nbi_getprofiles ne*dvol sum (ions): 5.2046E+20
nbi_getprofiles ne*dvol sum (input): 5.2046E+20
nbi_getprofiles ne*dvol sum (ions): 5.2046E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.2046E+20
nbi_getprofiles ne*dvol sum (ions): 5.2046E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 666 - 0 (killed) + 391 (dep) = 1057 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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): 5.1633E+20
nbi_getprofiles ne*dvol sum (ions): 5.1633E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.1633E+20
nbi_getprofiles ne*dvol sum (ions): 5.1633E+20
nbi_getprofiles ne*dvol sum (input): 5.1633E+20
nbi_getprofiles ne*dvol sum (ions): 5.1633E+20
nbi_getprofiles ne*dvol sum (input): 5.1633E+20
nbi_getprofiles ne*dvol sum (ions): 5.1633E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.058E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 665 - 0 (killed) + 393 (dep) = 1058 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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_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): 5.1232E+20
nbi_getprofiles ne*dvol sum (ions): 5.1232E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.1232E+20
nbi_getprofiles ne*dvol sum (ions): 5.1232E+20
nbi_getprofiles ne*dvol sum (input): 5.1232E+20
nbi_getprofiles ne*dvol sum (ions): 5.1232E+20
nbi_getprofiles ne*dvol sum (input): 5.1232E+20
nbi_getprofiles ne*dvol sum (ions): 5.1232E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 727 - 0 (killed) + 391 (dep) = 1118 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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_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): 5.0605E+20
nbi_getprofiles ne*dvol sum (ions): 5.0605E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.0605E+20
nbi_getprofiles ne*dvol sum (ions): 5.0605E+20
nbi_getprofiles ne*dvol sum (input): 5.0605E+20
nbi_getprofiles ne*dvol sum (ions): 5.0605E+20
nbi_getprofiles ne*dvol sum (input): 5.0605E+20
nbi_getprofiles ne*dvol sum (ions): 5.0605E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.058E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 628 - 0 (killed) + 450 (dep) = 1078 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 17
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.9998E+20
nbi_getprofiles ne*dvol sum (ions): 4.9998E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.9998E+20
nbi_getprofiles ne*dvol sum (ions): 4.9998E+20
nbi_getprofiles ne*dvol sum (input): 4.9998E+20
nbi_getprofiles ne*dvol sum (ions): 4.9998E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.9998E+20
nbi_getprofiles ne*dvol sum (ions): 4.9998E+20
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 635 - 0 (killed) + 524 (dep) = 1159 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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_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): 4.9493E+20
nbi_getprofiles ne*dvol sum (ions): 4.9493E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.9493E+20
nbi_getprofiles ne*dvol sum (ions): 4.9493E+20
nbi_getprofiles ne*dvol sum (input): 4.9493E+20
nbi_getprofiles ne*dvol sum (ions): 4.9493E+20
nbi_getprofiles ne*dvol sum (input): 4.9493E+20
nbi_getprofiles ne*dvol sum (ions): 4.9493E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.058E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 690 - 0 (killed) + 412 (dep) = 1102 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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_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): 4.9246E+20
nbi_getprofiles ne*dvol sum (ions): 4.9246E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.9246E+20
nbi_getprofiles ne*dvol sum (ions): 4.9246E+20
nbi_getprofiles ne*dvol sum (input): 4.9246E+20
nbi_getprofiles ne*dvol sum (ions): 4.9246E+20
nbi_getprofiles ne*dvol sum (input): 4.9246E+20
nbi_getprofiles ne*dvol sum (ions): 4.9246E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 690 - 0 (killed) + 452 (dep) = 1142 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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): 4.9017E+20
nbi_getprofiles ne*dvol sum (ions): 4.9017E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.9017E+20
nbi_getprofiles ne*dvol sum (ions): 4.9017E+20
nbi_getprofiles ne*dvol sum (input): 4.9017E+20
nbi_getprofiles ne*dvol sum (ions): 4.9017E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.9017E+20
nbi_getprofiles ne*dvol sum (ions): 4.9017E+20
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 816 - 0 (killed) + 368 (dep) = 1184 ptcls.
depall exited 0
orball...
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 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_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): 4.8873E+20
nbi_getprofiles ne*dvol sum (ions): 4.8873E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8873E+20
nbi_getprofiles ne*dvol sum (ions): 4.8873E+20
nbi_getprofiles ne*dvol sum (input): 4.8873E+20
nbi_getprofiles ne*dvol sum (ions): 4.8873E+20
nbi_getprofiles ne*dvol sum (input): 4.8873E+20
nbi_getprofiles ne*dvol sum (ions): 4.8873E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 744 - 0 (killed) + 392 (dep) = 1136 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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_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): 4.8668E+20
nbi_getprofiles ne*dvol sum (ions): 4.8668E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8668E+20
nbi_getprofiles ne*dvol sum (ions): 4.8668E+20
nbi_getprofiles ne*dvol sum (input): 4.8668E+20
nbi_getprofiles ne*dvol sum (ions): 4.8668E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8668E+20
nbi_getprofiles ne*dvol sum (ions): 4.8668E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 712 - 0 (killed) + 458 (dep) = 1170 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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_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): 4.8184E+20
nbi_getprofiles ne*dvol sum (ions): 4.8184E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8184E+20
nbi_getprofiles ne*dvol sum (ions): 4.8184E+20
nbi_getprofiles ne*dvol sum (input): 4.8184E+20
nbi_getprofiles ne*dvol sum (ions): 4.8184E+20
nbi_getprofiles ne*dvol sum (input): 4.8184E+20
nbi_getprofiles ne*dvol sum (ions): 4.8184E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 625 - 0 (killed) + 393 (dep) = 1018 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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_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): 4.8111E+20
nbi_getprofiles ne*dvol sum (ions): 4.8111E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8111E+20
nbi_getprofiles ne*dvol sum (ions): 4.8111E+20
nbi_getprofiles ne*dvol sum (input): 4.8111E+20
nbi_getprofiles ne*dvol sum (ions): 4.8111E+20
nbi_getprofiles ne*dvol sum (input): 4.8111E+20
nbi_getprofiles ne*dvol sum (ions): 4.8111E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 637 - 0 (killed) + 394 (dep) = 1031 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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_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): 4.8118E+20
nbi_getprofiles ne*dvol sum (ions): 4.8118E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8118E+20
nbi_getprofiles ne*dvol sum (ions): 4.8118E+20
nbi_getprofiles ne*dvol sum (input): 4.8118E+20
nbi_getprofiles ne*dvol sum (ions): 4.8118E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8118E+20
nbi_getprofiles ne*dvol sum (ions): 4.8118E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 744 - 0 (killed) + 394 (dep) = 1138 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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_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): 4.8258E+20
nbi_getprofiles ne*dvol sum (ions): 4.8258E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8258E+20
nbi_getprofiles ne*dvol sum (ions): 4.8258E+20
nbi_getprofiles ne*dvol sum (input): 4.8258E+20
nbi_getprofiles ne*dvol sum (ions): 4.8258E+20
nbi_getprofiles ne*dvol sum (input): 4.8258E+20
nbi_getprofiles ne*dvol sum (ions): 4.8258E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 695 - 0 (killed) + 426 (dep) = 1121 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 150 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 = 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 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_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): 4.8104E+20
nbi_getprofiles ne*dvol sum (ions): 4.8104E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8104E+20
nbi_getprofiles ne*dvol sum (ions): 4.8104E+20
nbi_getprofiles ne*dvol sum (input): 4.8104E+20
nbi_getprofiles ne*dvol sum (ions): 4.8104E+20
nbi_getprofiles ne*dvol sum (input): 4.8104E+20
nbi_getprofiles ne*dvol sum (ions): 4.8104E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 692 - 0 (killed) + 483 (dep) = 1175 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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_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): 4.8039E+20
nbi_getprofiles ne*dvol sum (ions): 4.8039E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8039E+20
nbi_getprofiles ne*dvol sum (ions): 4.8039E+20
nbi_getprofiles ne*dvol sum (input): 4.8039E+20
nbi_getprofiles ne*dvol sum (ions): 4.8039E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8039E+20
nbi_getprofiles ne*dvol sum (ions): 4.8039E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 676 - 0 (killed) + 394 (dep) = 1070 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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): 4.8075E+20
nbi_getprofiles ne*dvol sum (ions): 4.8075E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8075E+20
nbi_getprofiles ne*dvol sum (ions): 4.8075E+20
nbi_getprofiles ne*dvol sum (input): 4.8075E+20
nbi_getprofiles ne*dvol sum (ions): 4.8075E+20
nbi_getprofiles ne*dvol sum (input): 4.8075E+20
nbi_getprofiles ne*dvol sum (ions): 4.8075E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 674 - 0 (killed) + 431 (dep) = 1105 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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_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): 4.8153E+20
nbi_getprofiles ne*dvol sum (ions): 4.8153E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8153E+20
nbi_getprofiles ne*dvol sum (ions): 4.8153E+20
nbi_getprofiles ne*dvol sum (input): 4.8153E+20
nbi_getprofiles ne*dvol sum (ions): 4.8153E+20
nbi_getprofiles ne*dvol sum (input): 4.8153E+20
nbi_getprofiles ne*dvol sum (ions): 4.8153E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207313S01_fi/207313S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 815 - 0 (killed) + 356 (dep) = 1171 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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
trmpi_listener: service request "EXIT" on cpu# 2
trmpi_listener: service request "EXIT" on cpu# 1
trmpi_listener: service request "EXIT" on cpu# 3
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
==>runtrx_r9: TRANSP run successful
==========(runtrx_r9)======================
==========TRANSP output conversion======
date: Wed May 20 08:00:06 PM EDT 2026 ( flux-node02.local )
==========(runtrx_r9)====runsite=pppl.gov=================
srart tr_finish_mpi.pl false pppl.gov 207313S01 D3D
---------------> starting: plotcon 207313S01 2026/05/20:20:00:06
%initcpl: MDS_CACHE enabled.
%PoPlot -- reading .PLN files
%POPLT2-- PROCESSING RUN 207313S01 SHOT NO. 207313
EXPECT 657 SCALAR FCNS, 1481 PROFILE FCNS OF TIME
"MF" FILE RECORD SIZE = 20 WORDS (FLOATING PT)
dmg_datbuf_expand call from dmgini_sized: isize= 0
207313S01MF.PLN size = 13M
%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 May 20 20:00:17 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 657
Define Multi Graphs 639
Write Profiles 1481
X 1 1 20
XB 2 2 20
THETA 3 7 80
RMJSYM 4 20 85
RMAJM 5 22 41
MCINDX 6 23 220
ILIM 7 25 76
RGRID 8 847 101
ZGRID 9 848 161
PSIRZ 10 849 16261
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 104645 avg & max steps: 5.8010E-03 1.3862E-02
#decreasing steps: 120812 avg & max steps: 5.0247E-03 1.0643E-02
#zero steps: 294863
B_FIELD 11 850 48783
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 818787 avg & max steps: 1.5804E-02 1.3605E+00
#decreasing steps: 465417 avg & max steps: 2.7807E-02 3.2436E+00
#zero steps: 276820
read NF File : 658 657
Write Multigraph: 639
...readback test of .CDF file...
2779 variables, 13 dimensions 15 att
...header check SUCCESSFUL; now check data.
...check profile data...
plotcon: CDF files in /scratch/shared/tr_imarshal/transp_compute/D3D/207313S01
/scratch/shared/tr_imarshal/transp_compute/D3D/207313S01/207313S01.CDF
/scratch/shared/tr_imarshal/transp_compute/D3D/207313S01/207313S01PH.CDF
%targz_pseq: no directory: 207313S01_replay (normal exit)
%targz_solv: in /scratch/shared/tr_imarshal/transp_compute/D3D/207313S01 on host flux-node02
%targz_solv: no TGLF debug info found (normal exit)
%targz_solv: no TGLF debug info found (normal exit)
--------------->plotcon: normal exit. 2026/05/20:20:00:18
==>runtrx_r9: TRANSP postprocessing OK
==========(runtrx_r9)======================
==========TRANSP add to MDSplus ========
date: Wed May 20 08:00:18 PM EDT 2026 ( flux-node02.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 2073131901 TRANSP
...connecting to server: ATLAS.GAT.COM
...tcl("EDIT TRANSP/SHOT=2073131901")
dmg_datbuf_expand call from dmgini_sized: isize= 0
... reading NetCDF header data ...
cdfhrd: size(time) = 2048
cdfhrd: size(time3) = 2048
%mdsplot: no tok.yy label: D3D 207313S01
%mdsplot: tokamak taken as: D3D
MDS 1D Put OK
MDS 2D Put OK
MDS MG Put OK
open 207313S01_nubeam_init.dat
add_file: 144 lines - 132
tcl("write")
...mdsplot: normal exit.
==========(runtrx_r9)======================
==========TRANSP finish and cleanup=====
date: Wed May 20 08:03:29 PM EDT 2026 ( flux-node02.local )
==========(runtrx_r9)======================
%finishup -I- pppl.gov production run
%finishup: copying TRANSP permanent output files to /u/tr_imarshal/transp/result/D3D.20
acsort.py: No match.
tar 207313S01CC.TMP
mv 207313S01CC.TMP /u/tr_imarshal/transp/result/D3D.20/207313S01CC.TMP
tar 207313S01.CDF
mv 207313S01.CDF /u/tr_imarshal/transp/result/D3D.20/207313S01.CDF
tar 207313S01_D3D.REQUEST
mv 207313S01_D3D.REQUEST /u/tr_imarshal/transp/result/D3D.20/207313S01_D3D.REQUEST
tar 207313S01ex.for
mv 207313S01ex.for /u/tr_imarshal/transp/result/D3D.20/207313S01ex.for
tar 207313S01_nubeam_init.dat
mv 207313S01_nubeam_init.dat /u/tr_imarshal/transp/result/D3D.20/207313S01_nubeam_init.dat
tar 207313S01PH.CDF
mv 207313S01PH.CDF /u/tr_imarshal/transp/result/D3D.20/207313S01PH.CDF
tar 207313S01TR.DAT
mv 207313S01TR.DAT /u/tr_imarshal/transp/result/D3D.20/207313S01TR.DAT
tar 207313S01TR.INF
mv 207313S01TR.INF /u/tr_imarshal/transp/result/D3D.20/207313S01TR.INF
%finishup: retaining 207313S01tr.log
tar 207313S01TR.MSG
mv 207313S01TR.MSG /u/tr_imarshal/transp/result/D3D.20/207313S01TR.MSG
tar 207313S01.yml
mv 207313S01.yml /u/tr_imarshal/transp/result/D3D.20/207313S01.yml
rm: No match.
%finishup: cp -f /scratch/shared/tr_imarshal/transp_tmp/D3D.20_207313S01.tar.gz /u/tr_imarshal/transp/result/D3D.20/D3D.20_207313S01.tar.gz
%finishup: wrote /u/tr_imarshal/transp/result/D3D.20/D3D.20_207313S01.FILESREADY
==========(runtrx_r9)======================
==========>runtrx_r9 normal exit<==========
date: Wed May 20 08:03:33 PM EDT 2026 ( flux-node02.local )
==========>runtrx_r9 runsite = pppl.gov <======