TRANSP Grid Analysis 207323S01 D3D tr.log
==>runtrx_r9 start: date: Thu May 21 01:19:01 PM EDT 2026 ( flux-node01.local )
argv = 2
iarg = 2
cmd_opt = run
runtrx_r9: tok.yy = D3D.20
==========(runtrx_r9)======================
date: Thu May 21 01:19:01 PM EDT 2026 ( flux-node01.local )
args: 207323S01 run
==========(runtrx_r9)======================
==========(runtrx_r9)======================
==========TRANSP link & load============
==========(runtrx_r9)======================
date: Thu May 21 01:19:01 PM EDT 2026 ( flux-node01.local )
--> copy_expert_for: standard expert source copied to: 207323S01ex.for
--> copy_expert_for: up-to-date expert object copied to: 207323S01ex.o
**** tr_build.py trexe 207323S01
/p/pshare/git/transp-test-gcc/codesys/tools/tr_build.py trexe 207323S01
Building 207323S01TR.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: Thu May 21 01:19:04 PM EDT 2026 ( flux-node01.local )
==========(runtrx_r9)======================
runtrx_r9: Check File System
runtrx_r9: mpirun_option= true
found proclist.dat
%shell_server_exec: Testing file system ...
%shell_server_exec: runid = 207323S01
%shell_server_exec: dir0 = /scratch/shared/tr_imarshal/transp_compute/D3D/207323S01
%shell_server_exec: dirN = /scratch/shared/tr_imarshal/transp_compute/D3D/207323S01
%shell_server_exec: testfile = 207323S01_330351_test.dat
%shell_server_exec: parallel file system, only one node flux-node01.local
%runtrx_r9: TRANSP_EXEC_METHOD = 0
%runtrx_r9: TRANSP_PARALLEL_FILESYS = YES
...runtrx_r9 executing: /opt/pppl/software/gcc/13.2.0/openmpi/4.1.6/bin/mpirun -np 4 /scratch/shared/tr_imarshal/transp_compute/D3D/207323S01/207323S01TR.EXE 207323S01 ...
%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: Thu May 21 13:19:05 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 file207323S01TR.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): 3.1000E+00 4.2199E+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 - 958908417 958908417
%tabort_update: no namelist TABORT requests after t= 3.2999999999999998
AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM
AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES
AUXVAL-- GEOMETRY INITIALIZATION PART 2.
GFRAM0: bdy curvature ratio OK at t= 3.3022E+00 seconds: 6.8108E-02
GFRAM0: bdy curvature ratio OK at t= 3.3000E+00 seconds: 6.8108E-02
% MHDEQ: TG1= 3.300000 ; TG2= 3.302200 ; 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 = 2.1500E-03 SECONDS
DATA R*BT AT EDGE: 3.5643E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-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: 4.4937052643353512 (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= 3.20000E+00 CPU TIME= 1.48820E-02 SECONDS. DT= 1.00000E-04
%INITAL: pseudo time advanced to 3.201126E+00
%INITAL: pseudo time advanced to 3.202580E+00
%INITAL: pseudo time advanced to 3.204257E+00
%INITAL: pseudo time advanced to 3.205421E+00
%INITAL: pseudo time advanced to 3.206876E+00
%INITAL: pseudo time advanced to 3.208695E+00
%INITAL: pseudo time advanced to 3.210695E+00
%INITAL: pseudo time advanced to 3.212695E+00
%INITAL: pseudo time advanced to 3.214695E+00
%INITAL: pseudo time advanced to 3.216695E+00
%INITAL: pseudo time advanced to 3.218695E+00
%INITAL: pseudo time advanced to 3.220695E+00
% MHDEQ: TG1= 3.300000 ; TG2= 3.302200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5580E-03 SECONDS
DATA R*BT AT EDGE: 3.5643E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 3.300000 ; TG2= 3.302200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5160E-03 SECONDS
DATA R*BT AT EDGE: 3.5641E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 3.22069E+00 CPU TIME= 9.61900E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 3.222695E+00
%INITAL: pseudo time advanced to 3.224695E+00
%INITAL: pseudo time advanced to 3.226695E+00
%INITAL: pseudo time advanced to 3.228695E+00
%INITAL: pseudo time advanced to 3.230695E+00
%INITAL: pseudo time advanced to 3.232695E+00
%INITAL: pseudo time advanced to 3.234695E+00
%INITAL: pseudo time advanced to 3.236695E+00
%INITAL: pseudo time advanced to 3.238695E+00
%INITAL: pseudo time advanced to 3.240695E+00
% MHDEQ: TG1= 3.300000 ; TG2= 3.302200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5020E-03 SECONDS
DATA R*BT AT EDGE: 3.5643E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 3.300000 ; TG2= 3.302200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5270E-03 SECONDS
DATA R*BT AT EDGE: 3.5641E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 3.24069E+00 CPU TIME= 9.77500E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 3.242695E+00
%INITAL: pseudo time advanced to 3.244695E+00
%INITAL: pseudo time advanced to 3.246695E+00
%INITAL: pseudo time advanced to 3.248695E+00
%INITAL: pseudo time advanced to 3.250695E+00
%INITAL: pseudo time advanced to 3.252695E+00
%INITAL: pseudo time advanced to 3.254695E+00
%INITAL: pseudo time advanced to 3.256695E+00
%INITAL: pseudo time advanced to 3.258695E+00
%INITAL: pseudo time advanced to 3.260695E+00
% MHDEQ: TG1= 3.300000 ; TG2= 3.302200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5070E-03 SECONDS
DATA R*BT AT EDGE: 3.5643E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 3.300000 ; TG2= 3.302200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5330E-03 SECONDS
DATA R*BT AT EDGE: 3.5641E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 3.26069E+00 CPU TIME= 9.74000E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 3.262695E+00
%INITAL: pseudo time advanced to 3.264695E+00
%INITAL: pseudo time advanced to 3.266695E+00
%INITAL: pseudo time advanced to 3.268695E+00
%INITAL: pseudo time advanced to 3.270695E+00
%INITAL: pseudo time advanced to 3.272695E+00
%INITAL: pseudo time advanced to 3.274695E+00
%INITAL: pseudo time advanced to 3.276695E+00
%INITAL: pseudo time advanced to 3.278695E+00
%INITAL: pseudo time advanced to 3.280695E+00
% MHDEQ: TG1= 3.300000 ; TG2= 3.302200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5150E-03 SECONDS
DATA R*BT AT EDGE: 3.5643E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 3.300000 ; TG2= 3.302200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5370E-03 SECONDS
DATA R*BT AT EDGE: 3.5641E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 3.28069E+00 CPU TIME= 9.72800E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 3.282695E+00
%INITAL: pseudo time advanced to 3.284695E+00
%INITAL: pseudo time advanced to 3.286695E+00
%INITAL: pseudo time advanced to 3.288695E+00
%INITAL: pseudo time advanced to 3.290695E+00
%INITAL: pseudo time advanced to 3.292695E+00
%INITAL: pseudo time advanced to 3.294695E+00
%INITAL: pseudo time advanced to 3.296695E+00
%INITAL: pseudo time advanced to 3.298695E+00
sce_equil_init:
Equilibration feature not active (noption_equil <= 0 in namelist).
cpu time (sec) in nubeam_ctrl_init: 3.7800E-04
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 0
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.5307E+21
nbi_getprofiles ne*dvol sum (ions): 1.5307E+21
nbstart...
% nbi_alloc2_init: nbi_alloc2 done
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
ADAS310_INIT: /p/pshare/transp/adas
%trackr(xstraln): too many re-entries, track truncated.
%trackr(xstraln): too many re-entries, track truncated.
%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= 3.30000E+00 CPU TIME= 1.28600E-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 = 1.9119444446005218E-003
%wrstf: start call wrstf.
%wrstf: open new restart file:207323S01RS.DAT
%wrstf: open207323S01RS.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= 3.3000000E+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= 3.300000E+00 NSTEP= 1 Hash code: 65479444
->PRGCHK: bdy curvature ratio at t= 3.3050E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.300000 ; TG2= 3.305000 ; DTG= 5.000E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7780E-03 SECONDS
DATA R*BT AT EDGE: 3.5639E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.300000 TO TG2= 3.305000 @ NSTEP 1
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+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= -8.60958E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.27798E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -8.60958E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.27798E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 5 Hash code: 122543022
->PRGCHK: bdy curvature ratio at t= 3.3125E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.305000 ; TG2= 3.312500 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6130E-03 SECONDS
DATA R*BT AT EDGE: 3.5632E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.305000 TO TG2= 3.312500 @ NSTEP 5
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
--> plasma_hash("gframe"): TA= 3.312500E+00 NSTEP= 9 Hash code: 93043387
->PRGCHK: bdy curvature ratio at t= 3.3200E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.312500 ; TG2= 3.320000 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5000E-03 SECONDS
DATA R*BT AT EDGE: 3.5625E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.312500 TO TG2= 3.320000 @ NSTEP 9
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999925159955E-007
%neutrals: BOTH beam halo and recombination sources are present.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13
TA= 3.32000E+00 CPU TIME= 1.27320E-02 SECONDS. DT= 1.87500E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.0227777776635776E-003
--> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 13 Hash code: 117435925
->PRGCHK: bdy curvature ratio at t= 3.3267E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.320000 ; TG2= 3.326667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7590E-03 SECONDS
DATA R*BT AT EDGE: 3.5633E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.320000 TO TG2= 3.326667 @ NSTEP 13
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.29589E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.14486E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.29589E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.14486E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.326667E+00 NSTEP= 17 Hash code: 92287774
->PRGCHK: bdy curvature ratio at t= 3.3333E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.326667 ; TG2= 3.333333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5730E-03 SECONDS
DATA R*BT AT EDGE: 3.5641E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.326667 TO TG2= 3.333333 @ NSTEP 17
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
--> plasma_hash("gframe"): TA= 3.333333E+00 NSTEP= 21 Hash code: 121888880
->PRGCHK: bdy curvature ratio at t= 3.3400E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.333333 ; TG2= 3.340000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5190E-03 SECONDS
DATA R*BT AT EDGE: 3.5649E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.333333 TO TG2= 3.340000 @ NSTEP 21
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+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= 25
TA= 3.34000E+00 CPU TIME= 2.61510E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.6955555558033666E-003
--> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 25 Hash code: 824355
->PRGCHK: bdy curvature ratio at t= 3.3467E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.340000 ; TG2= 3.346667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6840E-03 SECONDS
DATA R*BT AT EDGE: 3.5656E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.340000 TO TG2= 3.346667 @ NSTEP 25
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.86986E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.12524E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.86986E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.12524E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.346667E+00 NSTEP= 30 Hash code: 114940047
->PRGCHK: bdy curvature ratio at t= 3.3533E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.346667 ; TG2= 3.353333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6170E-03 SECONDS
DATA R*BT AT EDGE: 3.5663E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.346667 TO TG2= 3.353333 @ NSTEP 30
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
--> plasma_hash("gframe"): TA= 3.353333E+00 NSTEP= 34 Hash code: 55406137
->PRGCHK: bdy curvature ratio at t= 3.3600E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.353333 ; TG2= 3.360000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5610E-03 SECONDS
DATA R*BT AT EDGE: 3.5670E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.353333 TO TG2= 3.360000 @ NSTEP 34
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38
TA= 3.36000E+00 CPU TIME= 2.72780E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.3658333337789372E-003
--> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 38 Hash code: 1521325
->PRGCHK: bdy curvature ratio at t= 3.3667E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.360000 ; TG2= 3.366667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7030E-03 SECONDS
DATA R*BT AT EDGE: 3.5648E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.360000 TO TG2= 3.366667 @ NSTEP 38
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.29589E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.10562E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.29589E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.10562E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.366667E+00 NSTEP= 43 Hash code: 42454349
->PRGCHK: bdy curvature ratio at t= 3.3733E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.366667 ; TG2= 3.373333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6650E-03 SECONDS
DATA R*BT AT EDGE: 3.5627E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.366667 TO TG2= 3.373333 @ NSTEP 43
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
--> plasma_hash("gframe"): TA= 3.373333E+00 NSTEP= 47 Hash code: 53104739
->PRGCHK: bdy curvature ratio at t= 3.3800E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.373333 ; TG2= 3.380000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6050E-03 SECONDS
DATA R*BT AT EDGE: 3.5606E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.373333 TO TG2= 3.380000 @ NSTEP 47
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 3.0000000030838692E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51
TA= 3.38000E+00 CPU TIME= 2.81520E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.0261111110976344E-003
--> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 51 Hash code: 47297806
->PRGCHK: bdy curvature ratio at t= 3.3867E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.380000 ; TG2= 3.386667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7100E-03 SECONDS
DATA R*BT AT EDGE: 3.5585E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.380000 TO TG2= 3.386667 @ NSTEP 51
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.43493E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.07760E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.43493E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.07760E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.386667E+00 NSTEP= 56 Hash code: 77904232
->PRGCHK: bdy curvature ratio at t= 3.3933E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.386667 ; TG2= 3.393333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6190E-03 SECONDS
DATA R*BT AT EDGE: 3.5564E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.386667 TO TG2= 3.393333 @ NSTEP 56
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
--> plasma_hash("gframe"): TA= 3.393333E+00 NSTEP= 60 Hash code: 63457498
->PRGCHK: bdy curvature ratio at t= 3.4000E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.393333 ; TG2= 3.400000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5350E-03 SECONDS
DATA R*BT AT EDGE: 3.5543E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.393333 TO TG2= 3.400000 @ NSTEP 60
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64
TA= 3.40000E+00 CPU TIME= 1.26960E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.0745833333430710E-002
--> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 64 Hash code: 98960788
->PRGCHK: bdy curvature ratio at t= 3.4067E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.400000 ; TG2= 3.406667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6320E-03 SECONDS
DATA R*BT AT EDGE: 3.5558E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.400000 TO TG2= 3.406667 @ NSTEP 64
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.86986E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.05097E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.86986E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.05097E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.406667E+00 NSTEP= 69 Hash code: 86287058
->PRGCHK: bdy curvature ratio at t= 3.4133E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.406667 ; TG2= 3.413333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6330E-03 SECONDS
DATA R*BT AT EDGE: 3.5573E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.406667 TO TG2= 3.413333 @ NSTEP 69
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
--> plasma_hash("gframe"): TA= 3.413333E+00 NSTEP= 73 Hash code: 16586209
->PRGCHK: bdy curvature ratio at t= 3.4200E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.413333 ; TG2= 3.420000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5740E-03 SECONDS
DATA R*BT AT EDGE: 3.5588E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.413333 TO TG2= 3.420000 @ NSTEP 73
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 77
TA= 3.42000E+00 CPU TIME= 1.27060E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.2433611111191567E-002
--> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 77 Hash code: 13961282
->PRGCHK: bdy curvature ratio at t= 3.4267E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.420000 ; TG2= 3.426667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6890E-03 SECONDS
DATA R*BT AT EDGE: 3.5601E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.420000 TO TG2= 3.426667 @ NSTEP 77
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.86986E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.02715E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.86986E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.02715E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.426667E+00 NSTEP= 82 Hash code: 113692315
->PRGCHK: bdy curvature ratio at t= 3.4333E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.426667 ; TG2= 3.433333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6870E-03 SECONDS
DATA R*BT AT EDGE: 3.5615E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.426667 TO TG2= 3.433333 @ NSTEP 82
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
--> plasma_hash("gframe"): TA= 3.433333E+00 NSTEP= 86 Hash code: 84181189
->PRGCHK: bdy curvature ratio at t= 3.4400E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.433333 ; TG2= 3.440000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5980E-03 SECONDS
DATA R*BT AT EDGE: 3.5628E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.433333 TO TG2= 3.440000 @ NSTEP 86
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
ADAS310_INIT: /p/pshare/transp/adas
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 90
TA= 3.44000E+00 CPU TIME= 1.31670E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.4021666666621968E-002
--> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 90 Hash code: 22548443
->PRGCHK: bdy curvature ratio at t= 3.4467E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.440000 ; TG2= 3.446667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6770E-03 SECONDS
DATA R*BT AT EDGE: 3.5642E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.440000 TO TG2= 3.446667 @ NSTEP 90
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.00445E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.01454E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.00445E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.01454E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.446667E+00 NSTEP= 95 Hash code: 121727308
->PRGCHK: bdy curvature ratio at t= 3.4533E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.446667 ; TG2= 3.453333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6180E-03 SECONDS
DATA R*BT AT EDGE: 3.5655E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.446667 TO TG2= 3.453333 @ NSTEP 95
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
--> plasma_hash("gframe"): TA= 3.453333E+00 NSTEP= 99 Hash code: 61740115
->PRGCHK: bdy curvature ratio at t= 3.4600E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.453333 ; TG2= 3.460000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5460E-03 SECONDS
DATA R*BT AT EDGE: 3.5669E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.453333 TO TG2= 3.460000 @ NSTEP 99
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+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= 103
TA= 3.46000E+00 CPU TIME= 1.29250E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.5692222222014607E-002
--> plasma_hash("gframe"): TA= 3.460000E+00 NSTEP= 103 Hash code: 38962139
->PRGCHK: bdy curvature ratio at t= 3.4667E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.460000 ; TG2= 3.466667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5710E-03 SECONDS
DATA R*BT AT EDGE: 3.5674E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.460000 TO TG2= 3.466667 @ NSTEP 103
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.29589E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.01874E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.29589E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.01874E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.466667E+00 NSTEP= 108 Hash code: 3706975
->PRGCHK: bdy curvature ratio at t= 3.4733E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.466667 ; TG2= 3.473333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6200E-03 SECONDS
DATA R*BT AT EDGE: 3.5678E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.466667 TO TG2= 3.473333 @ NSTEP 108
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
--> plasma_hash("gframe"): TA= 3.473333E+00 NSTEP= 112 Hash code: 111551394
->PRGCHK: bdy curvature ratio at t= 3.4800E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.473333 ; TG2= 3.480000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5180E-03 SECONDS
DATA R*BT AT EDGE: 3.5683E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.473333 TO TG2= 3.480000 @ NSTEP 112
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 116
TA= 3.48000E+00 CPU TIME= 1.25690E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.7335000000230139E-002
--> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 116 Hash code: 31205452
->PRGCHK: bdy curvature ratio at t= 3.4867E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.480000 ; TG2= 3.486667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5270E-03 SECONDS
DATA R*BT AT EDGE: 3.5684E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.480000 TO TG2= 3.486667 @ NSTEP 116
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.86986E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.02575E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.86986E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.02575E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.486667E+00 NSTEP= 121 Hash code: 101953534
->PRGCHK: bdy curvature ratio at t= 3.4933E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.486667 ; TG2= 3.493333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6160E-03 SECONDS
DATA R*BT AT EDGE: 3.5684E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.486667 TO TG2= 3.493333 @ NSTEP 121
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
--> plasma_hash("gframe"): TA= 3.493333E+00 NSTEP= 125 Hash code: 44305864
->PRGCHK: bdy curvature ratio at t= 3.5000E+00 seconds is: 6.8108E-02
% MHDEQ: TG1= 3.493333 ; TG2= 3.500000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5500E-03 SECONDS
DATA R*BT AT EDGE: 3.5685E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.493333 TO TG2= 3.500000 @ NSTEP 125
GFRAME TG2 MOMENTS CHECKSUM: 4.8433940929978D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 129
TA= 3.50000E+00 CPU TIME= 1.46860E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.8944444444741748E-002
--> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 129 Hash code: 63942655
->PRGCHK: bdy curvature ratio at t= 3.5067E+00 seconds is: 6.8007E-02
% MHDEQ: TG1= 3.500000 ; TG2= 3.506667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7990E-03 SECONDS
DATA R*BT AT EDGE: 3.5654E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8007E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.500000 TO TG2= 3.506667 @ NSTEP 129
GFRAME TG2 MOMENTS CHECKSUM: 4.8412772510667D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.87126E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.00333E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.87126E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.00333E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.506667E+00 NSTEP= 134 Hash code: 25378454
->PRGCHK: bdy curvature ratio at t= 3.5133E+00 seconds is: 6.7910E-02
% MHDEQ: TG1= 3.506667 ; TG2= 3.513333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6260E-03 SECONDS
DATA R*BT AT EDGE: 3.5622E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7910E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.506667 TO TG2= 3.513333 @ NSTEP 134
GFRAME TG2 MOMENTS CHECKSUM: 4.8391604091357D+03
--> plasma_hash("gframe"): TA= 3.513333E+00 NSTEP= 138 Hash code: 95670229
->PRGCHK: bdy curvature ratio at t= 3.5200E+00 seconds is: 6.7816E-02
% MHDEQ: TG1= 3.513333 ; TG2= 3.520000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5430E-03 SECONDS
DATA R*BT AT EDGE: 3.5590E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7816E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.513333 TO TG2= 3.520000 @ NSTEP 138
GFRAME TG2 MOMENTS CHECKSUM: 4.8370435672047D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 142
TA= 3.52000E+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 = 2.0712499999717693E-002
--> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 142 Hash code: 79949196
->PRGCHK: bdy curvature ratio at t= 3.5267E+00 seconds is: 6.8320E-02
% MHDEQ: TG1= 3.520000 ; TG2= 3.526667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5940E-03 SECONDS
DATA R*BT AT EDGE: 3.5626E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8320E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.520000 TO TG2= 3.526667 @ NSTEP 142
GFRAME TG2 MOMENTS CHECKSUM: 4.8391244587049D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.43423E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.02715E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.43423E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.02715E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.526667E+00 NSTEP= 147 Hash code: 58708254
->PRGCHK: bdy curvature ratio at t= 3.5333E+00 seconds is: 6.8840E-02
% MHDEQ: TG1= 3.526667 ; TG2= 3.533333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6190E-03 SECONDS
DATA R*BT AT EDGE: 3.5663E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8839E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.526667 TO TG2= 3.533333 @ NSTEP 147
GFRAME TG2 MOMENTS CHECKSUM: 4.8412053502051D+03
--> plasma_hash("gframe"): TA= 3.533333E+00 NSTEP= 151 Hash code: 99850819
->PRGCHK: bdy curvature ratio at t= 3.5400E+00 seconds is: 6.9374E-02
% MHDEQ: TG1= 3.533333 ; TG2= 3.540000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5780E-03 SECONDS
DATA R*BT AT EDGE: 3.5699E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9374E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.533333 TO TG2= 3.540000 @ NSTEP 151
GFRAME TG2 MOMENTS CHECKSUM: 4.8432862417053D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 155
TA= 3.54000E+00 CPU TIME= 1.27910E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.2370555555653482E-002
--> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 155 Hash code: 62975952
->PRGCHK: bdy curvature ratio at t= 3.5467E+00 seconds is: 6.5008E-02
% MHDEQ: TG1= 3.540000 ; TG2= 3.546667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7680E-03 SECONDS
DATA R*BT AT EDGE: 3.5733E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5008E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.540000 TO TG2= 3.546667 @ NSTEP 155
GFRAME TG2 MOMENTS CHECKSUM: 4.8381121928998D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.87687E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.00893E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.87687E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.00893E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.546667E+00 NSTEP= 160 Hash code: 36036541
->PRGCHK: bdy curvature ratio at t= 3.5533E+00 seconds is: 6.0773E-02
% MHDEQ: TG1= 3.546667 ; TG2= 3.553333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6110E-03 SECONDS
DATA R*BT AT EDGE: 3.5767E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0773E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.546667 TO TG2= 3.553333 @ NSTEP 160
GFRAME TG2 MOMENTS CHECKSUM: 4.8329381440944D+03
--> plasma_hash("gframe"): TA= 3.553333E+00 NSTEP= 164 Hash code: 7979099
->PRGCHK: bdy curvature ratio at t= 3.5600E+00 seconds is: 5.6669E-02
% MHDEQ: TG1= 3.553333 ; TG2= 3.560000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5550E-03 SECONDS
DATA R*BT AT EDGE: 3.5801E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6669E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.553333 TO TG2= 3.560000 @ NSTEP 164
GFRAME TG2 MOMENTS CHECKSUM: 4.8277640952889D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000116860974E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 168
TA= 3.56000E+00 CPU TIME= 1.27660E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.4020000000064101E-002
--> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 168 Hash code: 37103331
->PRGCHK: bdy curvature ratio at t= 3.5667E+00 seconds is: 5.9324E-02
% MHDEQ: TG1= 3.560000 ; TG2= 3.566667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6680E-03 SECONDS
DATA R*BT AT EDGE: 3.5725E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9324E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.560000 TO TG2= 3.566667 @ NSTEP 168
GFRAME TG2 MOMENTS CHECKSUM: 4.8291565951450D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.01164E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.59889E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.01164E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.59889E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.566667E+00 NSTEP= 173 Hash code: 68330686
->PRGCHK: bdy curvature ratio at t= 3.5733E+00 seconds is: 6.2053E-02
% MHDEQ: TG1= 3.566667 ; TG2= 3.573333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6130E-03 SECONDS
DATA R*BT AT EDGE: 3.5648E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2053E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.566667 TO TG2= 3.573333 @ NSTEP 173
GFRAME TG2 MOMENTS CHECKSUM: 4.8305490950010D+03
--> plasma_hash("gframe"): TA= 3.573333E+00 NSTEP= 177 Hash code: 8131969
->PRGCHK: bdy curvature ratio at t= 3.5800E+00 seconds is: 6.4857E-02
% MHDEQ: TG1= 3.573333 ; TG2= 3.580000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5620E-03 SECONDS
DATA R*BT AT EDGE: 3.5571E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4857E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.573333 TO TG2= 3.580000 @ NSTEP 177
GFRAME TG2 MOMENTS CHECKSUM: 4.8319415948571D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000116860974E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 181
TA= 3.58000E+00 CPU TIME= 1.26510E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.5628611110960264E-002
--> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 181 Hash code: 51865092
->PRGCHK: bdy curvature ratio at t= 3.5867E+00 seconds is: 6.4951E-02
% MHDEQ: TG1= 3.580000 ; TG2= 3.586667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5620E-03 SECONDS
DATA R*BT AT EDGE: 3.5593E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4951E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.580000 TO TG2= 3.586667 @ NSTEP 181
GFRAME TG2 MOMENTS CHECKSUM: 4.8329169333206D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 3.44341E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.02155E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.44341E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.02155E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.586667E+00 NSTEP= 186 Hash code: 114030516
->PRGCHK: bdy curvature ratio at t= 3.5933E+00 seconds is: 6.5051E-02
% MHDEQ: TG1= 3.586667 ; TG2= 3.593333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6250E-03 SECONDS
DATA R*BT AT EDGE: 3.5615E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5051E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.586667 TO TG2= 3.593333 @ NSTEP 186
GFRAME TG2 MOMENTS CHECKSUM: 4.8338922717841D+03
--> plasma_hash("gframe"): TA= 3.593333E+00 NSTEP= 190 Hash code: 36522708
->PRGCHK: bdy curvature ratio at t= 3.6000E+00 seconds is: 6.5158E-02
% MHDEQ: TG1= 3.593333 ; TG2= 3.600000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5460E-03 SECONDS
DATA R*BT AT EDGE: 3.5638E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5158E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.593333 TO TG2= 3.600000 @ NSTEP 190
GFRAME TG2 MOMENTS CHECKSUM: 4.8348676102477D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194
TA= 3.60000E+00 CPU TIME= 1.26230E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.7276111111405044E-002
--> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 194 Hash code: 108212840
->PRGCHK: bdy curvature ratio at t= 3.6067E+00 seconds is: 6.5533E-02
% MHDEQ: TG1= 3.600000 ; TG2= 3.606667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6540E-03 SECONDS
DATA R*BT AT EDGE: 3.5633E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5533E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.600000 TO TG2= 3.606667 @ NSTEP 194
GFRAME TG2 MOMENTS CHECKSUM: 4.8337264271206D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.00890E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.01314E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.00890E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.01314E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.606667E+00 NSTEP= 199 Hash code: 50472640
->PRGCHK: bdy curvature ratio at t= 3.6133E+00 seconds is: 6.5917E-02
% MHDEQ: TG1= 3.606667 ; TG2= 3.613333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6330E-03 SECONDS
DATA R*BT AT EDGE: 3.5629E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5917E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.606667 TO TG2= 3.613333 @ NSTEP 199
GFRAME TG2 MOMENTS CHECKSUM: 4.8325852439935D+03
--> plasma_hash("gframe"): TA= 3.613333E+00 NSTEP= 203 Hash code: 92465778
->PRGCHK: bdy curvature ratio at t= 3.6200E+00 seconds is: 6.6311E-02
% MHDEQ: TG1= 3.613333 ; TG2= 3.620000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5370E-03 SECONDS
DATA R*BT AT EDGE: 3.5625E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6311E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.613333 TO TG2= 3.620000 @ NSTEP 203
GFRAME TG2 MOMENTS CHECKSUM: 4.8314440608665D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 207
TA= 3.62000E+00 CPU TIME= 1.25280E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.9029999999693246E-002
--> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 207 Hash code: 114677503
->PRGCHK: bdy curvature ratio at t= 3.6267E+00 seconds is: 6.5705E-02
% MHDEQ: TG1= 3.620000 ; TG2= 3.626667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5990E-03 SECONDS
DATA R*BT AT EDGE: 3.5649E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5705E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.620000 TO TG2= 3.626667 @ NSTEP 207
GFRAME TG2 MOMENTS CHECKSUM: 4.8325333847256D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.43966E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.94922E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.43966E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.94922E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.626667E+00 NSTEP= 212 Hash code: 6593349
->PRGCHK: bdy curvature ratio at t= 3.6333E+00 seconds is: 6.5108E-02
% MHDEQ: TG1= 3.626667 ; TG2= 3.633333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6270E-03 SECONDS
DATA R*BT AT EDGE: 3.5672E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5108E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.626667 TO TG2= 3.633333 @ NSTEP 212
GFRAME TG2 MOMENTS CHECKSUM: 4.8336227085848D+03
--> plasma_hash("gframe"): TA= 3.633333E+00 NSTEP= 216 Hash code: 12699972
->PRGCHK: bdy curvature ratio at t= 3.6400E+00 seconds is: 6.4521E-02
% MHDEQ: TG1= 3.633333 ; TG2= 3.640000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5700E-03 SECONDS
DATA R*BT AT EDGE: 3.5696E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4521E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.633333 TO TG2= 3.640000 @ NSTEP 216
GFRAME TG2 MOMENTS CHECKSUM: 4.8347120324440D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 220
TA= 3.64000E+00 CPU TIME= 1.25890E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.0352777778034579E-002
--> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 220 Hash code: 49774284
->PRGCHK: bdy curvature ratio at t= 3.6467E+00 seconds is: 6.5177E-02
% MHDEQ: TG1= 3.640000 ; TG2= 3.646667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5710E-03 SECONDS
DATA R*BT AT EDGE: 3.5723E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5177E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.640000 TO TG2= 3.646667 @ NSTEP 220
GFRAME TG2 MOMENTS CHECKSUM: 4.8346433739810D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 3.72984E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.00333E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.72984E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.00333E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.646667E+00 NSTEP= 225 Hash code: 60382287
->PRGCHK: bdy curvature ratio at t= 3.6533E+00 seconds is: 6.5842E-02
% MHDEQ: TG1= 3.646667 ; TG2= 3.653333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6140E-03 SECONDS
DATA R*BT AT EDGE: 3.5751E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5842E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.646667 TO TG2= 3.653333 @ NSTEP 225
GFRAME TG2 MOMENTS CHECKSUM: 4.8345747155180D+03
--> plasma_hash("gframe"): TA= 3.653333E+00 NSTEP= 229 Hash code: 39218203
->PRGCHK: bdy curvature ratio at t= 3.6600E+00 seconds is: 6.6513E-02
% MHDEQ: TG1= 3.653333 ; TG2= 3.660000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5250E-03 SECONDS
DATA R*BT AT EDGE: 3.5778E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6513E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.653333 TO TG2= 3.660000 @ NSTEP 229
GFRAME TG2 MOMENTS CHECKSUM: 4.8345060570550D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 233
TA= 3.66000E+00 CPU TIME= 1.80810E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.1898611110818820E-002
--> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 233 Hash code: 238610
->PRGCHK: bdy curvature ratio at t= 3.6667E+00 seconds is: 6.6153E-02
% MHDEQ: TG1= 3.660000 ; TG2= 3.666667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0030E-03 SECONDS
DATA R*BT AT EDGE: 3.5742E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6153E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.660000 TO TG2= 3.666667 @ NSTEP 233
GFRAME TG2 MOMENTS CHECKSUM: 4.8337826747660D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.87126E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.79508E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.87126E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.79508E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.666667E+00 NSTEP= 238 Hash code: 70639034
->PRGCHK: bdy curvature ratio at t= 3.6733E+00 seconds is: 6.5794E-02
% MHDEQ: TG1= 3.666667 ; TG2= 3.673333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0890E-03 SECONDS
DATA R*BT AT EDGE: 3.5706E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5794E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.666667 TO TG2= 3.673333 @ NSTEP 238
GFRAME TG2 MOMENTS CHECKSUM: 4.8330592924770D+03
--> plasma_hash("gframe"): TA= 3.673333E+00 NSTEP= 242 Hash code: 54451887
->PRGCHK: bdy curvature ratio at t= 3.6800E+00 seconds is: 6.5437E-02
% MHDEQ: TG1= 3.673333 ; TG2= 3.680000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9980E-03 SECONDS
DATA R*BT AT EDGE: 3.5669E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5437E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.673333 TO TG2= 3.680000 @ NSTEP 242
GFRAME TG2 MOMENTS CHECKSUM: 4.8323359101879D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 246
TA= 3.68000E+00 CPU TIME= 1.82640E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.3634444444487599E-002
--> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 246 Hash code: 13812478
->PRGCHK: bdy curvature ratio at t= 3.6867E+00 seconds is: 6.5300E-02
% MHDEQ: TG1= 3.680000 ; TG2= 3.686667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0400E-03 SECONDS
DATA R*BT AT EDGE: 3.5674E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5300E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.680000 TO TG2= 3.686667 @ NSTEP 246
GFRAME TG2 MOMENTS CHECKSUM: 4.8312288729905D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 8.61238E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.52883E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 8.61238E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.52883E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.686667E+00 NSTEP= 251 Hash code: 7446880
->PRGCHK: bdy curvature ratio at t= 3.6933E+00 seconds is: 6.5163E-02
% MHDEQ: TG1= 3.686667 ; TG2= 3.693333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1460E-03 SECONDS
DATA R*BT AT EDGE: 3.5679E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5163E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.686667 TO TG2= 3.693333 @ NSTEP 251
GFRAME TG2 MOMENTS CHECKSUM: 4.8301218357930D+03
--> plasma_hash("gframe"): TA= 3.693333E+00 NSTEP= 255 Hash code: 108231018
->PRGCHK: bdy curvature ratio at t= 3.7000E+00 seconds is: 6.5027E-02
% MHDEQ: TG1= 3.693333 ; TG2= 3.700000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0330E-03 SECONDS
DATA R*BT AT EDGE: 3.5683E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5027E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.693333 TO TG2= 3.700000 @ NSTEP 255
GFRAME TG2 MOMENTS CHECKSUM: 4.8290147985955D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 259
TA= 3.70000E+00 CPU TIME= 1.84710E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.5371944444023029E-002
--> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 259 Hash code: 106496579
->PRGCHK: bdy curvature ratio at t= 3.7067E+00 seconds is: 6.4973E-02
% MHDEQ: TG1= 3.700000 ; TG2= 3.706667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2250E-03 SECONDS
DATA R*BT AT EDGE: 3.5687E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4973E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.700000 TO TG2= 3.706667 @ NSTEP 259
GFRAME TG2 MOMENTS CHECKSUM: 4.8301714775353D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.86986E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.34666E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.86986E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.34666E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.706667E+00 NSTEP= 264 Hash code: 38389283
->PRGCHK: bdy curvature ratio at t= 3.7133E+00 seconds is: 6.4924E-02
% MHDEQ: TG1= 3.706667 ; TG2= 3.713333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0650E-03 SECONDS
DATA R*BT AT EDGE: 3.5690E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4924E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.706667 TO TG2= 3.713333 @ NSTEP 264
GFRAME TG2 MOMENTS CHECKSUM: 4.8313281564750D+03
--> plasma_hash("gframe"): TA= 3.713333E+00 NSTEP= 268 Hash code: 43493794
->PRGCHK: bdy curvature ratio at t= 3.7200E+00 seconds is: 6.4879E-02
% MHDEQ: TG1= 3.713333 ; TG2= 3.720000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0220E-03 SECONDS
DATA R*BT AT EDGE: 3.5694E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4879E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.713333 TO TG2= 3.720000 @ NSTEP 268
GFRAME TG2 MOMENTS CHECKSUM: 4.8324848354148D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 272
TA= 3.72000E+00 CPU TIME= 1.84050E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.7315833333195769E-002
--> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 272 Hash code: 20328375
->PRGCHK: bdy curvature ratio at t= 3.7267E+00 seconds is: 6.4423E-02
% MHDEQ: TG1= 3.720000 ; TG2= 3.726667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0160E-03 SECONDS
DATA R*BT AT EDGE: 3.5640E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4423E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.720000 TO TG2= 3.726667 @ NSTEP 272
GFRAME TG2 MOMENTS CHECKSUM: 4.8331951161720D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.72595E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.92627E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.72595E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.92627E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.726667E+00 NSTEP= 277 Hash code: 108502456
->PRGCHK: bdy curvature ratio at t= 3.7333E+00 seconds is: 6.3970E-02
% MHDEQ: TG1= 3.726667 ; TG2= 3.733333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0730E-03 SECONDS
DATA R*BT AT EDGE: 3.5587E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3970E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.726667 TO TG2= 3.733333 @ NSTEP 277
GFRAME TG2 MOMENTS CHECKSUM: 4.8339053969291D+03
--> plasma_hash("gframe"): TA= 3.733333E+00 NSTEP= 281 Hash code: 80650739
->PRGCHK: bdy curvature ratio at t= 3.7400E+00 seconds is: 6.3519E-02
% MHDEQ: TG1= 3.733333 ; TG2= 3.740000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0480E-03 SECONDS
DATA R*BT AT EDGE: 3.5534E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3519E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.733333 TO TG2= 3.740000 @ NSTEP 281
GFRAME TG2 MOMENTS CHECKSUM: 4.8346156776863D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 285
TA= 3.74000E+00 CPU TIME= 1.80220E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.9064166666321398E-002
--> plasma_hash("gframe"): TA= 3.740000E+00 NSTEP= 285 Hash code: 43849489
->PRGCHK: bdy curvature ratio at t= 3.7467E+00 seconds is: 6.3705E-02
% MHDEQ: TG1= 3.740000 ; TG2= 3.746667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0390E-03 SECONDS
DATA R*BT AT EDGE: 3.5543E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3705E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.740000 TO TG2= 3.746667 @ NSTEP 285
GFRAME TG2 MOMENTS CHECKSUM: 4.8343691836425D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.43493E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.68805E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.43493E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.68805E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.746667E+00 NSTEP= 290 Hash code: 36386362
->PRGCHK: bdy curvature ratio at t= 3.7533E+00 seconds is: 6.3895E-02
% MHDEQ: TG1= 3.746667 ; TG2= 3.753333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0580E-03 SECONDS
DATA R*BT AT EDGE: 3.5552E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3895E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.746667 TO TG2= 3.753333 @ NSTEP 290
GFRAME TG2 MOMENTS CHECKSUM: 4.8341226895987D+03
--> plasma_hash("gframe"): TA= 3.753333E+00 NSTEP= 294 Hash code: 18471819
->PRGCHK: bdy curvature ratio at t= 3.7600E+00 seconds is: 6.4088E-02
% MHDEQ: TG1= 3.753333 ; TG2= 3.760000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0560E-03 SECONDS
DATA R*BT AT EDGE: 3.5561E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4088E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.753333 TO TG2= 3.760000 @ NSTEP 294
GFRAME TG2 MOMENTS CHECKSUM: 4.8338761955549D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298
TA= 3.76000E+00 CPU TIME= 1.82780E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.0788055555367464E-002
--> plasma_hash("gframe"): TA= 3.760000E+00 NSTEP= 298 Hash code: 4814133
->PRGCHK: bdy curvature ratio at t= 3.7667E+00 seconds is: 6.3727E-02
% MHDEQ: TG1= 3.760000 ; TG2= 3.766667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0140E-03 SECONDS
DATA R*BT AT EDGE: 3.5569E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3726E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.760000 TO TG2= 3.766667 @ NSTEP 298
GFRAME TG2 MOMENTS CHECKSUM: 4.8329250239205D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 3.30202E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.44983E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.30202E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.44983E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.766667E+00 NSTEP= 303 Hash code: 77073572
->PRGCHK: bdy curvature ratio at t= 3.7733E+00 seconds is: 6.3368E-02
% MHDEQ: TG1= 3.766667 ; TG2= 3.773333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0770E-03 SECONDS
DATA R*BT AT EDGE: 3.5576E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3368E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.766667 TO TG2= 3.773333 @ NSTEP 303
GFRAME TG2 MOMENTS CHECKSUM: 4.8319738522862D+03
--> plasma_hash("gframe"): TA= 3.773333E+00 NSTEP= 307 Hash code: 41362979
->PRGCHK: bdy curvature ratio at t= 3.7800E+00 seconds is: 6.3013E-02
% MHDEQ: TG1= 3.773333 ; TG2= 3.780000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0280E-03 SECONDS
DATA R*BT AT EDGE: 3.5584E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3013E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.773333 TO TG2= 3.780000 @ NSTEP 307
GFRAME TG2 MOMENTS CHECKSUM: 4.8310226806518D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 311
TA= 3.78000E+00 CPU TIME= 3.64480E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.2541944444337787E-002
--> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 311 Hash code: 70408178
->PRGCHK: bdy curvature ratio at t= 3.7867E+00 seconds is: 6.1709E-02
% MHDEQ: TG1= 3.780000 ; TG2= 3.786667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0140E-03 SECONDS
DATA R*BT AT EDGE: 3.5588E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1709E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.780000 TO TG2= 3.786667 @ NSTEP 311
GFRAME TG2 MOMENTS CHECKSUM: 4.8304749591431D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -7.18165E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.29569E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -7.18165E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.29569E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.786667E+00 NSTEP= 316 Hash code: 47828591
->PRGCHK: bdy curvature ratio at t= 3.7933E+00 seconds is: 6.0415E-02
% MHDEQ: TG1= 3.786667 ; TG2= 3.793333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0920E-03 SECONDS
DATA R*BT AT EDGE: 3.5591E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0415E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.786667 TO TG2= 3.793333 @ NSTEP 316
GFRAME TG2 MOMENTS CHECKSUM: 4.8299272376344D+03
--> plasma_hash("gframe"): TA= 3.793333E+00 NSTEP= 320 Hash code: 61221991
->PRGCHK: bdy curvature ratio at t= 3.8000E+00 seconds is: 5.9129E-02
% MHDEQ: TG1= 3.793333 ; TG2= 3.800000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0620E-03 SECONDS
DATA R*BT AT EDGE: 3.5595E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9129E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.793333 TO TG2= 3.800000 @ NSTEP 320
GFRAME TG2 MOMENTS CHECKSUM: 4.8293795161257D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 324
TA= 3.80000E+00 CPU TIME= 1.84820E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.4387499999629654E-002
--> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 324 Hash code: 19181234
->PRGCHK: bdy curvature ratio at t= 3.8067E+00 seconds is: 5.9268E-02
% MHDEQ: TG1= 3.800000 ; TG2= 3.806667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2490E-03 SECONDS
DATA R*BT AT EDGE: 3.5594E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9268E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.800000 TO TG2= 3.806667 @ NSTEP 324
GFRAME TG2 MOMENTS CHECKSUM: 4.8305637163047D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.15600E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.88931E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -3.15600E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.88931E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.806667E+00 NSTEP= 329 Hash code: 5916634
->PRGCHK: bdy curvature ratio at t= 3.8133E+00 seconds is: 5.9407E-02
% MHDEQ: TG1= 3.806667 ; TG2= 3.813333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0600E-03 SECONDS
DATA R*BT AT EDGE: 3.5593E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9407E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.806667 TO TG2= 3.813333 @ NSTEP 329
GFRAME TG2 MOMENTS CHECKSUM: 4.8317479164837D+03
--> plasma_hash("gframe"): TA= 3.813333E+00 NSTEP= 333 Hash code: 42164400
->PRGCHK: bdy curvature ratio at t= 3.8200E+00 seconds is: 5.9547E-02
% MHDEQ: TG1= 3.813333 ; TG2= 3.820000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0640E-03 SECONDS
DATA R*BT AT EDGE: 3.5592E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9547E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.813333 TO TG2= 3.820000 @ NSTEP 333
GFRAME TG2 MOMENTS CHECKSUM: 4.8329321166628D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337
TA= 3.82000E+00 CPU TIME= 1.80090E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.6187222221760749E-002
--> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 337 Hash code: 28058177
->PRGCHK: bdy curvature ratio at t= 3.8267E+00 seconds is: 6.0063E-02
% MHDEQ: TG1= 3.820000 ; TG2= 3.826667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0410E-03 SECONDS
DATA R*BT AT EDGE: 3.5649E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0063E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.820000 TO TG2= 3.826667 @ NSTEP 337
GFRAME TG2 MOMENTS CHECKSUM: 4.8338869056395D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.00417E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.59504E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.00417E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.59504E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.826667E+00 NSTEP= 342 Hash code: 49537159
->PRGCHK: bdy curvature ratio at t= 3.8333E+00 seconds is: 6.0581E-02
% MHDEQ: TG1= 3.826667 ; TG2= 3.833333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0890E-03 SECONDS
DATA R*BT AT EDGE: 3.5705E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0581E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.826667 TO TG2= 3.833333 @ NSTEP 342
GFRAME TG2 MOMENTS CHECKSUM: 4.8348416946163D+03
--> plasma_hash("gframe"): TA= 3.833333E+00 NSTEP= 346 Hash code: 75993413
->PRGCHK: bdy curvature ratio at t= 3.8400E+00 seconds is: 6.1101E-02
% MHDEQ: TG1= 3.833333 ; TG2= 3.840000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0290E-03 SECONDS
DATA R*BT AT EDGE: 3.5762E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1101E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.833333 TO TG2= 3.840000 @ NSTEP 346
GFRAME TG2 MOMENTS CHECKSUM: 4.8357964835931D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000258969521E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 350
TA= 3.84000E+00 CPU TIME= 1.84440E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.8006111110908023E-002
--> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 350 Hash code: 48087427
->PRGCHK: bdy curvature ratio at t= 3.8467E+00 seconds is: 6.1790E-02
% MHDEQ: TG1= 3.840000 ; TG2= 3.846667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0140E-03 SECONDS
DATA R*BT AT EDGE: 3.5749E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1790E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.840000 TO TG2= 3.846667 @ NSTEP 350
GFRAME TG2 MOMENTS CHECKSUM: 4.8362003289417D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.73692E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.55300E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -5.73692E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.55300E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.846667E+00 NSTEP= 355 Hash code: 34763677
->PRGCHK: bdy curvature ratio at t= 3.8533E+00 seconds is: 6.2481E-02
% MHDEQ: TG1= 3.846667 ; TG2= 3.853333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0550E-03 SECONDS
DATA R*BT AT EDGE: 3.5736E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2481E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.846667 TO TG2= 3.853333 @ NSTEP 355
GFRAME TG2 MOMENTS CHECKSUM: 4.8366041742903D+03
--> plasma_hash("gframe"): TA= 3.853333E+00 NSTEP= 359 Hash code: 60631842
->PRGCHK: bdy curvature ratio at t= 3.8600E+00 seconds is: 6.3174E-02
% MHDEQ: TG1= 3.853333 ; TG2= 3.860000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1240E-03 SECONDS
DATA R*BT AT EDGE: 3.5722E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3174E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.853333 TO TG2= 3.860000 @ NSTEP 359
GFRAME TG2 MOMENTS CHECKSUM: 4.8370080196389D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 363
TA= 3.86000E+00 CPU TIME= 1.83510E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.9848333333784467E-002
--> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 363 Hash code: 83796700
->PRGCHK: bdy curvature ratio at t= 3.8667E+00 seconds is: 6.3307E-02
% MHDEQ: TG1= 3.860000 ; TG2= 3.866667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0280E-03 SECONDS
DATA R*BT AT EDGE: 3.5686E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3307E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.860000 TO TG2= 3.866667 @ NSTEP 363
GFRAME TG2 MOMENTS CHECKSUM: 4.8353269613278D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.00974E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.52497E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.00974E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.52497E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.866667E+00 NSTEP= 368 Hash code: 91837253
->PRGCHK: bdy curvature ratio at t= 3.8733E+00 seconds is: 6.3445E-02
% MHDEQ: TG1= 3.866667 ; TG2= 3.873333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0590E-03 SECONDS
DATA R*BT AT EDGE: 3.5650E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3445E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.866667 TO TG2= 3.873333 @ NSTEP 368
GFRAME TG2 MOMENTS CHECKSUM: 4.8336459030168D+03
--> plasma_hash("gframe"): TA= 3.873333E+00 NSTEP= 372 Hash code: 17227163
->PRGCHK: bdy curvature ratio at t= 3.8800E+00 seconds is: 6.3588E-02
% MHDEQ: TG1= 3.873333 ; TG2= 3.880000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0030E-03 SECONDS
DATA R*BT AT EDGE: 3.5614E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3588E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.873333 TO TG2= 3.880000 @ NSTEP 372
GFRAME TG2 MOMENTS CHECKSUM: 4.8319648447057D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 376
TA= 3.88000E+00 CPU TIME= 1.82440E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.1619722222540076E-002
--> plasma_hash("gframe"): TA= 3.880000E+00 NSTEP= 376 Hash code: 8982448
->PRGCHK: bdy curvature ratio at t= 3.8867E+00 seconds is: 6.3913E-02
% MHDEQ: TG1= 3.880000 ; TG2= 3.886667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0400E-03 SECONDS
DATA R*BT AT EDGE: 3.5612E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3913E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.880000 TO TG2= 3.886667 @ NSTEP 376
GFRAME TG2 MOMENTS CHECKSUM: 4.8327863301092D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.14766E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.46892E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.14766E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.46892E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.886667E+00 NSTEP= 381 Hash code: 69319269
->PRGCHK: bdy curvature ratio at t= 3.8933E+00 seconds is: 6.4244E-02
% MHDEQ: TG1= 3.886667 ; TG2= 3.893333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0430E-03 SECONDS
DATA R*BT AT EDGE: 3.5610E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4244E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.886667 TO TG2= 3.893333 @ NSTEP 381
GFRAME TG2 MOMENTS CHECKSUM: 4.8336078155128D+03
--> plasma_hash("gframe"): TA= 3.893333E+00 NSTEP= 385 Hash code: 3527561
->PRGCHK: bdy curvature ratio at t= 3.9000E+00 seconds is: 6.4580E-02
% MHDEQ: TG1= 3.893333 ; TG2= 3.900000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0140E-03 SECONDS
DATA R*BT AT EDGE: 3.5608E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4580E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.893333 TO TG2= 3.900000 @ NSTEP 385
GFRAME TG2 MOMENTS CHECKSUM: 4.8344293009163D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 389
TA= 3.90000E+00 CPU TIME= 1.86190E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.3341111111421924E-002
--> plasma_hash("gframe"): TA= 3.900000E+00 NSTEP= 389 Hash code: 87418674
->PRGCHK: bdy curvature ratio at t= 3.9067E+00 seconds is: 6.4806E-02
% MHDEQ: TG1= 3.900000 ; TG2= 3.906667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0320E-03 SECONDS
DATA R*BT AT EDGE: 3.5613E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4806E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.900000 TO TG2= 3.906667 @ NSTEP 389
GFRAME TG2 MOMENTS CHECKSUM: 4.8346739019989D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 5.73972E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.04853E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 5.73972E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.04853E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.906667E+00 NSTEP= 394 Hash code: 117321007
->PRGCHK: bdy curvature ratio at t= 3.9133E+00 seconds is: 6.5031E-02
% MHDEQ: TG1= 3.906667 ; TG2= 3.913333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0660E-03 SECONDS
DATA R*BT AT EDGE: 3.5618E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.906667 TO TG2= 3.913333 @ NSTEP 394
GFRAME TG2 MOMENTS CHECKSUM: 4.8349185030816D+03
--> plasma_hash("gframe"): TA= 3.913333E+00 NSTEP= 398 Hash code: 39630913
->PRGCHK: bdy curvature ratio at t= 3.9200E+00 seconds is: 6.5257E-02
% MHDEQ: TG1= 3.913333 ; TG2= 3.920000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0580E-03 SECONDS
DATA R*BT AT EDGE: 3.5623E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5257E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.913333 TO TG2= 3.920000 @ NSTEP 398
GFRAME TG2 MOMENTS CHECKSUM: 4.8351631041642D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 402
TA= 3.92000E+00 CPU TIME= 1.82830E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.5067499999950087E-002
--> plasma_hash("gframe"): TA= 3.920000E+00 NSTEP= 402 Hash code: 113399734
->PRGCHK: bdy curvature ratio at t= 3.9267E+00 seconds is: 6.5650E-02
% MHDEQ: TG1= 3.920000 ; TG2= 3.926667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0360E-03 SECONDS
DATA R*BT AT EDGE: 3.5639E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5650E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.920000 TO TG2= 3.926667 @ NSTEP 402
GFRAME TG2 MOMENTS CHECKSUM: 4.8362396789849D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.86846E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.81031E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.86846E-42 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.81031E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.926667E+00 NSTEP= 407 Hash code: 89600591
->PRGCHK: bdy curvature ratio at t= 3.9333E+00 seconds is: 6.6044E-02
% MHDEQ: TG1= 3.926667 ; TG2= 3.933333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0780E-03 SECONDS
DATA R*BT AT EDGE: 3.5654E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6044E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.926667 TO TG2= 3.933333 @ NSTEP 407
GFRAME TG2 MOMENTS CHECKSUM: 4.8373162538057D+03
--> plasma_hash("gframe"): TA= 3.933333E+00 NSTEP= 411 Hash code: 97027680
->PRGCHK: bdy curvature ratio at t= 3.9400E+00 seconds is: 6.6439E-02
% MHDEQ: TG1= 3.933333 ; TG2= 3.940000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0360E-03 SECONDS
DATA R*BT AT EDGE: 3.5670E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6439E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.933333 TO TG2= 3.940000 @ NSTEP 411
GFRAME TG2 MOMENTS CHECKSUM: 4.8383928286264D+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= 415
TA= 3.94000E+00 CPU TIME= 1.82760E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.6961944444765322E-002
--> plasma_hash("gframe"): TA= 3.940000E+00 NSTEP= 415 Hash code: 111196431
->PRGCHK: bdy curvature ratio at t= 3.9467E+00 seconds is: 6.6680E-02
% MHDEQ: TG1= 3.940000 ; TG2= 3.946667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0240E-03 SECONDS
DATA R*BT AT EDGE: 3.5657E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6680E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.940000 TO TG2= 3.946667 @ NSTEP 415
GFRAME TG2 MOMENTS CHECKSUM: 4.8386054634506D+03
%MFRCHK - LABEL "BALE0_SGF", # 2= 9.78088E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.38992E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 9.78088E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.38992E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.946667E+00 NSTEP= 420 Hash code: 99890692
->PRGCHK: bdy curvature ratio at t= 3.9533E+00 seconds is: 6.6921E-02
% MHDEQ: TG1= 3.946667 ; TG2= 3.953333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0780E-03 SECONDS
DATA R*BT AT EDGE: 3.5645E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6921E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.946667 TO TG2= 3.953333 @ NSTEP 420
GFRAME TG2 MOMENTS CHECKSUM: 4.8388180982748D+03
--> plasma_hash("gframe"): TA= 3.953333E+00 NSTEP= 424 Hash code: 31893061
->PRGCHK: bdy curvature ratio at t= 3.9600E+00 seconds is: 6.7163E-02
% MHDEQ: TG1= 3.953333 ; TG2= 3.960000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0940E-03 SECONDS
DATA R*BT AT EDGE: 3.5632E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7163E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.953333 TO TG2= 3.960000 @ NSTEP 424
GFRAME TG2 MOMENTS CHECKSUM: 4.8390307330990D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 428
TA= 3.96000E+00 CPU TIME= 1.82480E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.8720833333381961E-002
--> plasma_hash("gframe"): TA= 3.960000E+00 NSTEP= 428 Hash code: 7818115
->PRGCHK: bdy curvature ratio at t= 3.9667E+00 seconds is: 6.7408E-02
% MHDEQ: TG1= 3.960000 ; TG2= 3.966667 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0140E-03 SECONDS
DATA R*BT AT EDGE: 3.5664E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7408E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.960000 TO TG2= 3.966667 @ NSTEP 428
GFRAME TG2 MOMENTS CHECKSUM: 4.8403592807282D+03
%MFRCHK - LABEL "BALE0_SGF", # 2= 9.60341E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.27782E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 9.60341E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.27782E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.966667E+00 NSTEP= 433 Hash code: 54626964
->PRGCHK: bdy curvature ratio at t= 3.9733E+00 seconds is: 6.7657E-02
% MHDEQ: TG1= 3.966667 ; TG2= 3.973333 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0660E-03 SECONDS
DATA R*BT AT EDGE: 3.5695E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7657E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.966667 TO TG2= 3.973333 @ NSTEP 433
GFRAME TG2 MOMENTS CHECKSUM: 4.8416878283573D+03
--> plasma_hash("gframe"): TA= 3.973333E+00 NSTEP= 437 Hash code: 89067298
->PRGCHK: bdy curvature ratio at t= 3.9800E+00 seconds is: 6.7911E-02
% MHDEQ: TG1= 3.973333 ; TG2= 3.980000 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0200E-03 SECONDS
DATA R*BT AT EDGE: 3.5727E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7911E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.973333 TO TG2= 3.980000 @ NSTEP 437
GFRAME TG2 MOMENTS CHECKSUM: 4.8430163759864D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 441
TA= 3.98000E+00 CPU TIME= 1.83350E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.0444166666911769E-002
--> plasma_hash("gframe"): TA= 3.980000E+00 NSTEP= 441 Hash code: 8210300
->PRGCHK: bdy curvature ratio at t= 3.9900E+00 seconds is: 6.7911E-02
% MHDEQ: TG1= 3.980000 ; TG2= 3.990000 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0070E-03 SECONDS
DATA R*BT AT EDGE: 3.5663E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7911E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.980000 TO TG2= 3.990000 @ NSTEP 441
GFRAME TG2 MOMENTS CHECKSUM: 4.8430163778869D+03
%MFRCHK - LABEL "BALE0_SGF", # 2= 9.70672E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.26380E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 9.70672E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.26380E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.990000E+00 NSTEP= 448 Hash code: 52705507
->PRGCHK: bdy curvature ratio at t= 4.0000E+00 seconds is: 6.7911E-02
% MHDEQ: TG1= 3.990000 ; TG2= 4.000000 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0840E-03 SECONDS
DATA R*BT AT EDGE: 3.5600E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7911E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 3.990000 TO TG2= 4.000000 @ NSTEP 448
GFRAME TG2 MOMENTS CHECKSUM: 4.8430163797874D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 453
TA= 4.00000E+00 CPU TIME= 1.83220E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.2266111111057398E-002
--> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 453 Hash code: 113020332
->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 6.7911E-02
% MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0380E-03 SECONDS
DATA R*BT AT EDGE: 3.5639E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7911E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 4.000000 TO TG2= 4.010000 @ NSTEP 453
GFRAME TG2 MOMENTS CHECKSUM: 4.8430163797874D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.29144E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.40393E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.29144E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.40393E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 458 Hash code: 54968181
->PRGCHK: bdy curvature ratio at t= 4.0200E+00 seconds is: 6.7911E-02
% MHDEQ: TG1= 4.010000 ; TG2= 4.020000 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0620E-03 SECONDS
DATA R*BT AT EDGE: 3.5679E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7911E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 4.010000 TO TG2= 4.020000 @ NSTEP 458
GFRAME TG2 MOMENTS CHECKSUM: 4.8430163797874D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.29144E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.40393E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.29144E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.40393E-43 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): 1.73197E-03
%kill_nubeam_server: no server READY file found.
------------ stderr ----------------
(mpi_share_env) process myid= 0 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207323S01
(mpi_share_env) process myid= 3 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207323S01
(mpi_share_env) process myid= 1 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207323S01
(mpi_share_env) process myid= 2 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207323S01
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) + 1000 (dep) = 1000 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
%nbi_states: cpu 2 virtual memory size = 1.066E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.066E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.066E+03 MB.
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_nbi_fld_state.cdf
==> 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 1
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.5302E+21
nbi_getprofiles ne*dvol sum (ions): 1.5302E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5302E+21
nbi_getprofiles ne*dvol sum (ions): 1.5302E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5302E+21
nbi_getprofiles ne*dvol sum (ions): 1.5302E+21
nbi_getprofiles ne*dvol sum (input): 1.5302E+21
nbi_getprofiles ne*dvol sum (ions): 1.5302E+21
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.058E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%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 specie #1 -> 715 - 0 (killed) + 612 (dep) = 1327 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5309E+21
nbi_getprofiles ne*dvol sum (ions): 1.5309E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5309E+21
nbi_getprofiles ne*dvol sum (ions): 1.5309E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5309E+21
nbi_getprofiles ne*dvol sum (ions): 1.5309E+21
nbi_getprofiles ne*dvol sum (input): 1.5309E+21
nbi_getprofiles ne*dvol sum (ions): 1.5309E+21
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.060E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.060E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.060E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%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 specie #1 -> 662 - 0 (killed) + 559 (dep) = 1221 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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): 1.5318E+21
nbi_getprofiles ne*dvol sum (ions): 1.5318E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5318E+21
nbi_getprofiles ne*dvol sum (ions): 1.5318E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5318E+21
nbi_getprofiles ne*dvol sum (ions): 1.5318E+21
nbi_getprofiles ne*dvol sum (input): 1.5318E+21
nbi_getprofiles ne*dvol sum (ions): 1.5318E+21
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.056E+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
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%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 specie #1 -> 556 - 0 (killed) + 554 (dep) = 1110 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> 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): 1.5348E+21
nbi_getprofiles ne*dvol sum (ions): 1.5348E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5348E+21
nbi_getprofiles ne*dvol sum (ions): 1.5348E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5348E+21
nbi_getprofiles ne*dvol sum (ions): 1.5348E+21
nbi_getprofiles ne*dvol sum (input): 1.5348E+21
nbi_getprofiles ne*dvol sum (ions): 1.5348E+21
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.056E+03 MB.
%nbi_states: cpu 3 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
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%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 specie #1 -> 542 - 0 (killed) + 554 (dep) = 1096 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5393E+21
nbi_getprofiles ne*dvol sum (ions): 1.5393E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5393E+21
nbi_getprofiles ne*dvol sum (ions): 1.5393E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5393E+21
nbi_getprofiles ne*dvol sum (ions): 1.5393E+21
nbi_getprofiles ne*dvol sum (input): 1.5393E+21
nbi_getprofiles ne*dvol sum (ions): 1.5393E+21
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.056E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%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 specie #1 -> 512 - 0 (killed) + 576 (dep) = 1088 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 223 never inside plasma.
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5413E+21
nbi_getprofiles ne*dvol sum (ions): 1.5413E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5413E+21
nbi_getprofiles ne*dvol sum (ions): 1.5413E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5413E+21
nbi_getprofiles ne*dvol sum (ions): 1.5413E+21
nbi_getprofiles ne*dvol sum (input): 1.5413E+21
nbi_getprofiles ne*dvol sum (ions): 1.5413E+21
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%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 specie #1 -> 512 - 0 (killed) + 577 (dep) = 1089 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 298 never inside plasma.
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 7
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.5410E+21
nbi_getprofiles ne*dvol sum (ions): 1.5410E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5410E+21
nbi_getprofiles ne*dvol sum (ions): 1.5410E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5410E+21
nbi_getprofiles ne*dvol sum (ions): 1.5410E+21
nbi_getprofiles ne*dvol sum (input): 1.5410E+21
nbi_getprofiles ne*dvol sum (ions): 1.5410E+21
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.056E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbatom deposition model: lev_nbidep= 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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%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 specie #1 -> 574 - 0 (killed) + 561 (dep) = 1135 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5417E+21
nbi_getprofiles ne*dvol sum (ions): 1.5417E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5417E+21
nbi_getprofiles ne*dvol sum (ions): 1.5417E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5417E+21
nbi_getprofiles ne*dvol sum (ions): 1.5417E+21
nbi_getprofiles ne*dvol sum (input): 1.5417E+21
nbi_getprofiles ne*dvol sum (ions): 1.5417E+21
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%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 specie #1 -> 544 - 0 (killed) + 555 (dep) = 1099 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5442E+21
nbi_getprofiles ne*dvol sum (ions): 1.5442E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5442E+21
nbi_getprofiles ne*dvol sum (ions): 1.5442E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5442E+21
nbi_getprofiles ne*dvol sum (ions): 1.5442E+21
nbi_getprofiles ne*dvol sum (input): 1.5442E+21
nbi_getprofiles ne*dvol sum (ions): 1.5442E+21
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 3 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
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%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 specie #1 -> 546 - 0 (killed) + 553 (dep) = 1099 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5467E+21
nbi_getprofiles ne*dvol sum (ions): 1.5467E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5467E+21
nbi_getprofiles ne*dvol sum (ions): 1.5467E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5467E+21
nbi_getprofiles ne*dvol sum (ions): 1.5467E+21
nbi_getprofiles ne*dvol sum (input): 1.5467E+21
nbi_getprofiles ne*dvol sum (ions): 1.5467E+21
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
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%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 specie #1 -> 519 - 0 (killed) + 569 (dep) = 1088 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 11
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.5404E+21
nbi_getprofiles ne*dvol sum (ions): 1.5404E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5404E+21
nbi_getprofiles ne*dvol sum (ions): 1.5404E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5404E+21
nbi_getprofiles ne*dvol sum (ions): 1.5404E+21
nbi_getprofiles ne*dvol sum (input): 1.5404E+21
nbi_getprofiles ne*dvol sum (ions): 1.5404E+21
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%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 specie #1 -> 519 - 0 (killed) + 580 (dep) = 1099 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 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): 1.5427E+21
nbi_getprofiles ne*dvol sum (ions): 1.5427E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5427E+21
nbi_getprofiles ne*dvol sum (ions): 1.5427E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5427E+21
nbi_getprofiles ne*dvol sum (ions): 1.5427E+21
nbi_getprofiles ne*dvol sum (input): 1.5427E+21
nbi_getprofiles ne*dvol sum (ions): 1.5427E+21
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+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
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%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 specie #1 -> 549 - 0 (killed) + 581 (dep) = 1130 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 13
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.5408E+21
nbi_getprofiles ne*dvol sum (ions): 1.5408E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5408E+21
nbi_getprofiles ne*dvol sum (ions): 1.5408E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5408E+21
nbi_getprofiles ne*dvol sum (ions): 1.5408E+21
nbi_getprofiles ne*dvol sum (input): 1.5408E+21
nbi_getprofiles ne*dvol sum (ions): 1.5408E+21
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 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
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%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 specie #1 -> 517 - 0 (killed) + 562 (dep) = 1079 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> 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): 1.5302E+21
nbi_getprofiles ne*dvol sum (ions): 1.5302E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5302E+21
nbi_getprofiles ne*dvol sum (ions): 1.5302E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5302E+21
nbi_getprofiles ne*dvol sum (ions): 1.5302E+21
nbi_getprofiles ne*dvol sum (input): 1.5302E+21
nbi_getprofiles ne*dvol sum (ions): 1.5302E+21
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
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%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 specie #1 -> 541 - 0 (killed) + 561 (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 = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5326E+21
nbi_getprofiles ne*dvol sum (ions): 1.5326E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5326E+21
nbi_getprofiles ne*dvol sum (ions): 1.5326E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5326E+21
nbi_getprofiles ne*dvol sum (ions): 1.5326E+21
nbi_getprofiles ne*dvol sum (input): 1.5326E+21
nbi_getprofiles ne*dvol sum (ions): 1.5326E+21
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 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
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%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 specie #1 -> 513 - 0 (killed) + 581 (dep) = 1094 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5335E+21
nbi_getprofiles ne*dvol sum (ions): 1.5335E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5335E+21
nbi_getprofiles ne*dvol sum (ions): 1.5335E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5335E+21
nbi_getprofiles ne*dvol sum (ions): 1.5335E+21
nbi_getprofiles ne*dvol sum (input): 1.5335E+21
nbi_getprofiles ne*dvol sum (ions): 1.5335E+21
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
% nbi_states: fld_states write OK to filename: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%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 specie #1 -> 565 - 0 (killed) + 559 (dep) = 1124 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5392E+21
nbi_getprofiles ne*dvol sum (ions): 1.5392E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5392E+21
nbi_getprofiles ne*dvol sum (ions): 1.5392E+21
nbi_getprofiles ne*dvol sum (input): 1.5392E+21
nbi_getprofiles ne*dvol sum (ions): 1.5392E+21
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5392E+21
nbi_getprofiles ne*dvol sum (ions): 1.5392E+21
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 531 - 0 (killed) + 569 (dep) = 1100 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5438E+21
nbi_getprofiles ne*dvol sum (ions): 1.5438E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5438E+21
nbi_getprofiles ne*dvol sum (ions): 1.5438E+21
nbi_getprofiles ne*dvol sum (input): 1.5438E+21
nbi_getprofiles ne*dvol sum (ions): 1.5438E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5438E+21
nbi_getprofiles ne*dvol sum (ions): 1.5438E+21
nbstart...
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 510 - 0 (killed) + 579 (dep) = 1089 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 19
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.5456E+21
nbi_getprofiles ne*dvol sum (ions): 1.5456E+21
nbi_getprofiles ne*dvol sum (input): 1.5456E+21
nbi_getprofiles ne*dvol sum (ions): 1.5456E+21
nbi_getprofiles ne*dvol sum (input): 1.5456E+21
nbi_getprofiles ne*dvol sum (ions): 1.5456E+21
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5456E+21
nbi_getprofiles ne*dvol sum (ions): 1.5456E+21
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 551 - 0 (killed) + 570 (dep) = 1121 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5513E+21
nbi_getprofiles ne*dvol sum (ions): 1.5513E+21
nbi_getprofiles ne*dvol sum (input): 1.5513E+21
nbi_getprofiles ne*dvol sum (ions): 1.5513E+21
nbi_getprofiles ne*dvol sum (input): 1.5513E+21
nbi_getprofiles ne*dvol sum (ions): 1.5513E+21
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5513E+21
nbi_getprofiles ne*dvol sum (ions): 1.5513E+21
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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 552 - 0 (killed) + 562 (dep) = 1114 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5635E+21
nbi_getprofiles ne*dvol sum (ions): 1.5635E+21
nbi_getprofiles ne*dvol sum (input): 1.5635E+21
nbi_getprofiles ne*dvol sum (ions): 1.5635E+21
nbi_getprofiles ne*dvol sum (input): 1.5635E+21
nbi_getprofiles ne*dvol sum (ions): 1.5635E+21
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5635E+21
nbi_getprofiles ne*dvol sum (ions): 1.5635E+21
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 512 - 0 (killed) + 574 (dep) = 1086 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5711E+21
nbi_getprofiles ne*dvol sum (ions): 1.5711E+21
nbi_getprofiles ne*dvol sum (input): 1.5711E+21
nbi_getprofiles ne*dvol sum (ions): 1.5711E+21
nbi_getprofiles ne*dvol sum (input): 1.5711E+21
nbi_getprofiles ne*dvol sum (ions): 1.5711E+21
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5711E+21
nbi_getprofiles ne*dvol sum (ions): 1.5711E+21
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 557 - 0 (killed) + 562 (dep) = 1119 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5746E+21
nbi_getprofiles ne*dvol sum (ions): 1.5746E+21
nbi_getprofiles ne*dvol sum (input): 1.5746E+21
nbi_getprofiles ne*dvol sum (ions): 1.5746E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5746E+21
nbi_getprofiles ne*dvol sum (ions): 1.5746E+21
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5746E+21
nbi_getprofiles ne*dvol sum (ions): 1.5746E+21
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 532 - 0 (killed) + 572 (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 = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5764E+21
nbi_getprofiles ne*dvol sum (ions): 1.5764E+21
nbi_getprofiles ne*dvol sum (input): 1.5764E+21
nbi_getprofiles ne*dvol sum (ions): 1.5764E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5764E+21
nbi_getprofiles ne*dvol sum (ions): 1.5764E+21
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5764E+21
nbi_getprofiles ne*dvol sum (ions): 1.5764E+21
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 534 - 0 (killed) + 578 (dep) = 1112 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5812E+21
nbi_getprofiles ne*dvol sum (ions): 1.5812E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5812E+21
nbi_getprofiles ne*dvol sum (ions): 1.5812E+21
nbi_getprofiles ne*dvol sum (input): 1.5812E+21
nbi_getprofiles ne*dvol sum (ions): 1.5812E+21
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5812E+21
nbi_getprofiles ne*dvol sum (ions): 1.5812E+21
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 553 - 0 (killed) + 578 (dep) = 1131 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 = 1
==> entering nubeam_step_child, mpi myidd = 3
%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): 1.5894E+21
nbi_getprofiles ne*dvol sum (ions): 1.5894E+21
nbi_getprofiles ne*dvol sum (input): 1.5894E+21
nbi_getprofiles ne*dvol sum (ions): 1.5894E+21
nbi_getprofiles ne*dvol sum (input): 1.5894E+21
nbi_getprofiles ne*dvol sum (ions): 1.5894E+21
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5894E+21
nbi_getprofiles ne*dvol sum (ions): 1.5894E+21
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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 553 - 0 (killed) + 564 (dep) = 1117 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.5977E+21
nbi_getprofiles ne*dvol sum (ions): 1.5977E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5977E+21
nbi_getprofiles ne*dvol sum (ions): 1.5977E+21
nbi_getprofiles ne*dvol sum (input): 1.5977E+21
nbi_getprofiles ne*dvol sum (ions): 1.5977E+21
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.5977E+21
nbi_getprofiles ne*dvol sum (ions): 1.5977E+21
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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 520 - 0 (killed) + 563 (dep) = 1083 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 276 never inside plasma.
%orball: in processor 0: orbit # iorb= 278 never inside plasma.
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.6024E+21
nbi_getprofiles ne*dvol sum (ions): 1.6024E+21
nbi_getprofiles ne*dvol sum (input): 1.6024E+21
nbi_getprofiles ne*dvol sum (ions): 1.6024E+21
nbi_getprofiles ne*dvol sum (input): 1.6024E+21
nbi_getprofiles ne*dvol sum (ions): 1.6024E+21
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6024E+21
nbi_getprofiles ne*dvol sum (ions): 1.6024E+21
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 495 - 0 (killed) + 584 (dep) = 1079 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.6047E+21
nbi_getprofiles ne*dvol sum (ions): 1.6047E+21
nbi_getprofiles ne*dvol sum (input): 1.6047E+21
nbi_getprofiles ne*dvol sum (ions): 1.6047E+21
nbi_getprofiles ne*dvol sum (input): 1.6047E+21
nbi_getprofiles ne*dvol sum (ions): 1.6047E+21
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6047E+21
nbi_getprofiles ne*dvol sum (ions): 1.6047E+21
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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 505 - 0 (killed) + 591 (dep) = 1096 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 1.6191E+21
nbi_getprofiles ne*dvol sum (ions): 1.6191E+21
nbi_getprofiles ne*dvol sum (input): 1.6191E+21
nbi_getprofiles ne*dvol sum (ions): 1.6191E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6191E+21
nbi_getprofiles ne*dvol sum (ions): 1.6191E+21
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6191E+21
nbi_getprofiles ne*dvol sum (ions): 1.6191E+21
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 561 - 0 (killed) + 571 (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
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 31
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.6333E+21
nbi_getprofiles ne*dvol sum (ions): 1.6333E+21
nbi_getprofiles ne*dvol sum (input): 1.6333E+21
nbi_getprofiles ne*dvol sum (ions): 1.6333E+21
nbi_getprofiles ne*dvol sum (input): 1.6333E+21
nbi_getprofiles ne*dvol sum (ions): 1.6333E+21
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6333E+21
nbi_getprofiles ne*dvol sum (ions): 1.6333E+21
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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 525 - 0 (killed) + 581 (dep) = 1106 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 32
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.6494E+21
nbi_getprofiles ne*dvol sum (ions): 1.6494E+21
nbi_getprofiles ne*dvol sum (input): 1.6494E+21
nbi_getprofiles ne*dvol sum (ions): 1.6494E+21
nbi_getprofiles ne*dvol sum (input): 1.6494E+21
nbi_getprofiles ne*dvol sum (ions): 1.6494E+21
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6494E+21
nbi_getprofiles ne*dvol sum (ions): 1.6494E+21
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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 507 - 0 (killed) + 592 (dep) = 1099 ptcls.
depall exited 0
orball...
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 33
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.6555E+21
nbi_getprofiles ne*dvol sum (ions): 1.6555E+21
nbi_getprofiles ne*dvol sum (input): 1.6555E+21
nbi_getprofiles ne*dvol sum (ions): 1.6555E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6555E+21
nbi_getprofiles ne*dvol sum (ions): 1.6555E+21
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6555E+21
nbi_getprofiles ne*dvol sum (ions): 1.6555E+21
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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 532 - 0 (killed) + 578 (dep) = 1110 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 34
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.6563E+21
nbi_getprofiles ne*dvol sum (ions): 1.6563E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6563E+21
nbi_getprofiles ne*dvol sum (ions): 1.6563E+21
nbi_getprofiles ne*dvol sum (input): 1.6563E+21
nbi_getprofiles ne*dvol sum (ions): 1.6563E+21
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6563E+21
nbi_getprofiles ne*dvol sum (ions): 1.6563E+21
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 493 - 0 (killed) + 590 (dep) = 1083 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 192 never inside plasma.
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 35
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.6486E+21
nbi_getprofiles ne*dvol sum (ions): 1.6486E+21
nbi_getprofiles ne*dvol sum (input): 1.6486E+21
nbi_getprofiles ne*dvol sum (ions): 1.6486E+21
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6486E+21
nbi_getprofiles ne*dvol sum (ions): 1.6486E+21
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6486E+21
nbi_getprofiles ne*dvol sum (ions): 1.6486E+21
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 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: 207323S01_fi/207323S01_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 464 - 0 (killed) + 613 (dep) = 1077 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
trmpi_listener: service request "EXIT" on cpu# 3
trmpi_listener: service request "EXIT" on cpu# 1
trmpi_listener: service request "EXIT" on cpu# 2
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
==>runtrx_r9: TRANSP run successful
==========(runtrx_r9)======================
==========TRANSP output conversion======
date: Thu May 21 01:22:50 PM EDT 2026 ( flux-node01.local )
==========(runtrx_r9)====runsite=pppl.gov=================
srart tr_finish_mpi.pl false pppl.gov 207323S01 D3D
---------------> starting: plotcon 207323S01 2026/05/21:13:22:50
%initcpl: MDS_CACHE enabled.
%PoPlot -- reading .PLN files
%POPLT2-- PROCESSING RUN 207323S01 SHOT NO. 207323
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
207323S01MF.PLN size = 15M
%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 : Thu May 21 13:22:53 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: 135221 avg & max steps: 5.6906E-03 1.4518E-02
#decreasing steps: 162512 avg & max steps: 4.7349E-03 9.1421E-03
#zero steps: 303887
B_FIELD 11 850 48783
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 917594 avg & max steps: 1.7957E-02 1.5046E+00
#decreasing steps: 600009 avg & max steps: 2.7453E-02 3.5870E+00
#zero steps: 287331
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/207323S01
/scratch/shared/tr_imarshal/transp_compute/D3D/207323S01/207323S01.CDF
/scratch/shared/tr_imarshal/transp_compute/D3D/207323S01/207323S01PH.CDF
%targz_pseq: no directory: 207323S01_replay (normal exit)
%targz_solv: in /scratch/shared/tr_imarshal/transp_compute/D3D/207323S01 on host flux-node01
%targz_solv: no TGLF debug info found (normal exit)
%targz_solv: no TGLF debug info found (normal exit)
--------------->plotcon: normal exit. 2026/05/21:13:22:54
==>runtrx_r9: TRANSP postprocessing OK
==========(runtrx_r9)======================
==========TRANSP add to MDSplus ========
date: Thu May 21 01:22:54 PM EDT 2026 ( flux-node01.local )
==========(runtrx_r9)======================
%mdsplot: call INITPL
%initcpl: MDS_CACHE enabled.
%mdsplot: call getenv
%mdsplot: call ufopen xshare_build.dat
%mdsplot: MDSplus controls cleared, server set to local.
mds_conopn: option = 4 2073231901 TRANSP
...connecting to server: ATLAS.GAT.COM
...tcl("EDIT TRANSP/SHOT=2073231901")
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 207323S01
%mdsplot: tokamak taken as: D3D
MDS 1D Put OK
MDS 2D Put OK
MDS MG Put OK
open 207323S01_nubeam_init.dat
add_file: 144 lines - 132
tcl("write")
...mdsplot: normal exit.
==========(runtrx_r9)======================
==========TRANSP finish and cleanup=====
date: Thu May 21 01:26:05 PM EDT 2026 ( flux-node01.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 207323S01CC.TMP
mv 207323S01CC.TMP /u/tr_imarshal/transp/result/D3D.20/207323S01CC.TMP
tar 207323S01.CDF
mv 207323S01.CDF /u/tr_imarshal/transp/result/D3D.20/207323S01.CDF
tar 207323S01_D3D.REQUEST
mv 207323S01_D3D.REQUEST /u/tr_imarshal/transp/result/D3D.20/207323S01_D3D.REQUEST
tar 207323S01ex.for
mv 207323S01ex.for /u/tr_imarshal/transp/result/D3D.20/207323S01ex.for
tar 207323S01_nubeam_init.dat
mv 207323S01_nubeam_init.dat /u/tr_imarshal/transp/result/D3D.20/207323S01_nubeam_init.dat
tar 207323S01PH.CDF
mv 207323S01PH.CDF /u/tr_imarshal/transp/result/D3D.20/207323S01PH.CDF
tar 207323S01TR.DAT
mv 207323S01TR.DAT /u/tr_imarshal/transp/result/D3D.20/207323S01TR.DAT
tar 207323S01TR.INF
mv 207323S01TR.INF /u/tr_imarshal/transp/result/D3D.20/207323S01TR.INF
%finishup: retaining 207323S01tr.log
tar 207323S01TR.MSG
mv 207323S01TR.MSG /u/tr_imarshal/transp/result/D3D.20/207323S01TR.MSG
tar 207323S01.yml
mv 207323S01.yml /u/tr_imarshal/transp/result/D3D.20/207323S01.yml
rm: No match.
%finishup: cp -f /scratch/shared/tr_imarshal/transp_tmp/D3D.20_207323S01.tar.gz /u/tr_imarshal/transp/result/D3D.20/D3D.20_207323S01.tar.gz
%finishup: wrote /u/tr_imarshal/transp/result/D3D.20/D3D.20_207323S01.FILESREADY
==========(runtrx_r9)======================
==========>runtrx_r9 normal exit<==========
date: Thu May 21 01:26:09 PM EDT 2026 ( flux-node01.local )
==========>runtrx_r9 runsite = pppl.gov <======