TRANSP Grid Analysis 207311S04 D3D tr.log
==>runtrx_r9 start: date: Wed May 20 07:39:48 PM EDT 2026 ( flux-node02.local )
argv = 2
iarg = 2
cmd_opt = run
runtrx_r9: tok.yy = D3D.20
==========(runtrx_r9)======================
date: Wed May 20 07:39:48 PM EDT 2026 ( flux-node02.local )
args: 207311S04 run
==========(runtrx_r9)======================
==========(runtrx_r9)======================
==========TRANSP link & load============
==========(runtrx_r9)======================
date: Wed May 20 07:39:48 PM EDT 2026 ( flux-node02.local )
--> copy_expert_for: standard expert source copied to: 207311S04ex.for
--> copy_expert_for: up-to-date expert object copied to: 207311S04ex.o
**** tr_build.py trexe 207311S04
/p/pshare/git/transp-test-gcc/codesys/tools/tr_build.py trexe 207311S04
Building 207311S04TR.EXE executable
/usr/bin/ld: /p/pshare/transp/opt/toric6_pppl/1.1.1/gcc/13.2.0/bin/Linux/Ser/libtoric.a(mytmpname.o): in function `mytempname_':
mytmpname.c:(.text+0x90): warning: the use of `tempnam' is dangerous, better use `mkstemp'
==>runtrx_r9: TRANSP link successful
==========(runtrx_r9)======================
==========TRANSP execution==============
date: Wed May 20 07:39:51 PM EDT 2026 ( flux-node02.local )
==========(runtrx_r9)======================
runtrx_r9: Check File System
runtrx_r9: mpirun_option= true
found proclist.dat
%shell_server_exec: Testing file system ...
%shell_server_exec: runid = 207311S04
%shell_server_exec: dir0 = /scratch/shared/tr_imarshal/transp_compute/D3D/207311S04
%shell_server_exec: dirN = /scratch/shared/tr_imarshal/transp_compute/D3D/207311S04
%shell_server_exec: testfile = 207311S04_416082_test.dat
%shell_server_exec: parallel file system, only one node flux-node02.local
%runtrx_r9: TRANSP_EXEC_METHOD = 0
%runtrx_r9: TRANSP_PARALLEL_FILESYS = YES
...runtrx_r9 executing: /opt/pppl/software/gcc/13.2.0/openmpi/4.1.6/bin/mpirun -np 4 /scratch/shared/tr_imarshal/transp_compute/D3D/207311S04/207311S04TR.EXE 207311S04 ...
%trmpi_init.f90: LOG_LEVEL env. var.: 1
%trmpi_init.f90: logfile_level: warn
!trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. Default value will be used.
!trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. Default value will be used.
trmpi_init: NBI_NPROCS = 4 4
trmpi_init: NBI_NPROCS = 4 4
trmpi_init: NBI_NPROCS = 4 4
trmpi_init: NBI_NPROCS = 4 4
%initcpl: MDS_CACHE enabled.
%trmpi_openlog: LOGFILE_LEVEL = warn
DATE: Wed May 20 19:39:52 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 file207311S04TR.ZDA
%trcom_static_box: loading static data
%trgdat: NLBCCW= F from PH.CDF file
%trgdat: NLJCCW= T from PH.CDF file
%trcom_allocate: reallocate: RLIM_PTS
%trcom_allocate: reallocate: YLIM_PTS
%trgdat: NMOM= 16
%DATCHK_MPI: NBI_PSERVE = 1
%trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 4.
**************************
**** TRANSP MPI MODE: ****
**************************
TRANSP_NPROCS = 4
trmpi_env_update broadcast (cpu0): mpi_share_env done.
%datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected.
%datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected.
%datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected.
%datchk: NLFBM set to .TRUE., no option.
%DATCHK: full equilibrium input
DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC
%DATCHK: NYXINV incremented to be odd: 101 161
%DATCHK: no ECH/ECCD, NLECH=F,
%DATCHK: no Lower Hybrid, NLLH=F
TIDXSW defaulted: value of 0.05 assigned.
%DATCKA: ACfile times pre-screen...
%DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O
GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG"
%ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY.
%LH_ONOFF: no LH on/off times found.
%EC_ONOFF: no ECH on/off times found.
%ICRF_ONOFF: no ICRF on/off times found.
%NB_ONOFF: NBI on/off times (s): 1.2001E+00 2.2200E+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 - 1415854081 1415854081
%tabort_update: no namelist TABORT requests after t= 1.3999999999999999
AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM
AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES
AUXVAL-- GEOMETRY INITIALIZATION PART 2.
GFRAM0: bdy curvature ratio OK at t= 1.4022E+00 seconds: 7.5031E-02
GFRAM0: bdy curvature ratio OK at t= 1.4000E+00 seconds: 7.5031E-02
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; 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 = 2.2000E-03 SECONDS
DATA R*BT AT EDGE: 3.2146E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
%get_rygrid: no grids for Psi(R,Y)
======================================
Warning: large driven currents during startup (probably bootstrap current)
Fraction of total current: 1.5992693269678153 (reduced to 0.5)
======================================
dmg_datbuf_expand call from dmgini_sized: isize= 0
...reading TF.PLN header data...
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.30000E+00 CPU TIME= 1.50490E-02 SECONDS. DT= 1.00000E-04
%INITAL: pseudo time advanced to 1.301126E+00
%INITAL: pseudo time advanced to 1.302580E+00
%INITAL: pseudo time advanced to 1.304257E+00
%INITAL: pseudo time advanced to 1.305421E+00
%INITAL: pseudo time advanced to 1.306876E+00
%INITAL: pseudo time advanced to 1.308695E+00
%INITAL: pseudo time advanced to 1.310695E+00
%INITAL: pseudo time advanced to 1.312695E+00
%INITAL: pseudo time advanced to 1.314695E+00
%INITAL: pseudo time advanced to 1.316695E+00
%INITAL: pseudo time advanced to 1.318695E+00
%INITAL: pseudo time advanced to 1.320695E+00
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5480E-03 SECONDS
DATA R*BT AT EDGE: 3.2146E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5740E-03 SECONDS
DATA R*BT AT EDGE: 3.2146E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.32069E+00 CPU TIME= 9.76700E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 1.322695E+00
%INITAL: pseudo time advanced to 1.324695E+00
%INITAL: pseudo time advanced to 1.326695E+00
%INITAL: pseudo time advanced to 1.328695E+00
%INITAL: pseudo time advanced to 1.330695E+00
%INITAL: pseudo time advanced to 1.332695E+00
%INITAL: pseudo time advanced to 1.334695E+00
%INITAL: pseudo time advanced to 1.336695E+00
%INITAL: pseudo time advanced to 1.338695E+00
%INITAL: pseudo time advanced to 1.340695E+00
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5230E-03 SECONDS
DATA R*BT AT EDGE: 3.2146E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4940E-03 SECONDS
DATA R*BT AT EDGE: 3.2146E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.34069E+00 CPU TIME= 9.74900E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 1.342695E+00
%INITAL: pseudo time advanced to 1.344695E+00
%INITAL: pseudo time advanced to 1.346695E+00
%INITAL: pseudo time advanced to 1.348695E+00
%INITAL: pseudo time advanced to 1.350695E+00
%INITAL: pseudo time advanced to 1.352695E+00
%INITAL: pseudo time advanced to 1.354695E+00
%INITAL: pseudo time advanced to 1.356695E+00
%INITAL: pseudo time advanced to 1.358695E+00
%INITAL: pseudo time advanced to 1.360695E+00
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6440E-03 SECONDS
DATA R*BT AT EDGE: 3.2146E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6770E-03 SECONDS
DATA R*BT AT EDGE: 3.2146E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.36069E+00 CPU TIME= 9.77400E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 1.362695E+00
%INITAL: pseudo time advanced to 1.364695E+00
%INITAL: pseudo time advanced to 1.366695E+00
%INITAL: pseudo time advanced to 1.368695E+00
%INITAL: pseudo time advanced to 1.370695E+00
%INITAL: pseudo time advanced to 1.372695E+00
%INITAL: pseudo time advanced to 1.374695E+00
%INITAL: pseudo time advanced to 1.376695E+00
%INITAL: pseudo time advanced to 1.378695E+00
%INITAL: pseudo time advanced to 1.380695E+00
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5640E-03 SECONDS
DATA R*BT AT EDGE: 3.2146E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6290E-03 SECONDS
DATA R*BT AT EDGE: 3.2146E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.38069E+00 CPU TIME= 9.73800E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 1.382695E+00
%INITAL: pseudo time advanced to 1.384695E+00
%INITAL: pseudo time advanced to 1.386695E+00
%INITAL: pseudo time advanced to 1.388695E+00
%INITAL: pseudo time advanced to 1.390695E+00
%INITAL: pseudo time advanced to 1.392695E+00
%INITAL: pseudo time advanced to 1.394695E+00
%INITAL: pseudo time advanced to 1.396695E+00
%INITAL: pseudo time advanced to 1.398695E+00
sce_equil_init:
Equilibration feature not active (noption_equil <= 0 in namelist).
cpu time (sec) in nubeam_ctrl_init: 4.3600E-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): 3.5040E+20
nbi_getprofiles ne*dvol sum (ions): 3.5040E+20
nbstart...
% nbi_alloc2_init: nbi_alloc2 done
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 6.0000000008386678E-006
%neutrals: BOTH beam halo and recombination sources are present.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1
TA= 1.40000E+00 CPU TIME= 1.28790E-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 = 1.4472222228505416E-003
%wrstf: start call wrstf.
%wrstf: open new restart file:207311S04RS.DAT
%wrstf: open207311S04RS.DAT_NEW, status= 0
%wrstf: record, ier= 1 (ier=1, OK)
%wrstf: psload_save
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.4000000E+00
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.318E+03 MB.
--> plasma_hash("gframe"): TA= 1.400000E+00 NSTEP= 1 Hash code: 66317378
->PRGCHK: bdy curvature ratio at t= 1.4050E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.400000 ; TG2= 1.405000 ; DTG= 5.000E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8380E-03 SECONDS
DATA R*BT AT EDGE: 3.2146E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.400000 TO TG2= 1.405000 @ NSTEP 1
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
GASFL called from sbrtn pbal
GASFL called from sbrtn pbal
%nclass_geometry: Allocating module variables
%nclass_geometry_mod: replacing geometry module variables in the ncbox
%nclass_driver: Allocating module variables
%nclass_driver_mod: replacing geometry module variables in the ncbox
%nclass_geometry: Deallocating module variables
%nclass_geometry: Allocating module variables
%nclass_geometry_mod: replacing geometry module variables in the ncbox
%nclass_driver: Deallocating module variables
%nclass_driver: Allocating module variables
%nclass_driver_mod: replacing geometry module variables in the ncbox
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.10203E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.19646E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.10203E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.19646E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.405000E+00 NSTEP= 5 Hash code: 43554457
->PRGCHK: bdy curvature ratio at t= 1.4125E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.405000 ; TG2= 1.412500 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6910E-03 SECONDS
DATA R*BT AT EDGE: 3.2147E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.405000 TO TG2= 1.412500 @ NSTEP 5
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
--> plasma_hash("gframe"): TA= 1.412500E+00 NSTEP= 9 Hash code: 35464441
->PRGCHK: bdy curvature ratio at t= 1.4200E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.412500 ; TG2= 1.420000 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6680E-03 SECONDS
DATA R*BT AT EDGE: 3.2148E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.412500 TO TG2= 1.420000 @ NSTEP 9
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000001397780E-006
%neutrals: BOTH beam halo and recombination sources are present.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13
TA= 1.42000E+00 CPU TIME= 1.28190E-02 SECONDS. DT= 1.87500E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.9122222222213168E-003
--> plasma_hash("gframe"): TA= 1.420000E+00 NSTEP= 13 Hash code: 65731360
->PRGCHK: bdy curvature ratio at t= 1.4201E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.420000 ; TG2= 1.420150 ; DTG= 1.500E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6700E-03 SECONDS
DATA R*BT AT EDGE: 3.2149E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.420000 TO TG2= 1.420150 @ NSTEP 13
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000002795559E-006
%neutrals: BOTH beam halo and recombination sources are present.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15
TA= 1.42015E+00 CPU TIME= 1.26250E-02 SECONDS. DT= 6.97656E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.7908333331179165E-003
--> plasma_hash("gframe"): TA= 1.420150E+00 NSTEP= 15 Hash code: 11895158
->PRGCHK: bdy curvature ratio at t= 1.4268E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.420150 ; TG2= 1.426817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6710E-03 SECONDS
DATA R*BT AT EDGE: 3.2175E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.420150 TO TG2= 1.426817 @ NSTEP 15
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.20405E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.08367E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20405E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.08367E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.426817E+00 NSTEP= 30 Hash code: 112430441
->PRGCHK: bdy curvature ratio at t= 1.4335E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.426817 ; TG2= 1.433483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7130E-03 SECONDS
DATA R*BT AT EDGE: 3.2200E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.426817 TO TG2= 1.433483 @ NSTEP 30
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
--> plasma_hash("gframe"): TA= 1.433483E+00 NSTEP= 34 Hash code: 108401227
->PRGCHK: bdy curvature ratio at t= 1.4401E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.433483 ; TG2= 1.440150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7060E-03 SECONDS
DATA R*BT AT EDGE: 3.2224E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.433483 TO TG2= 1.440150 @ NSTEP 34
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000002795559E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38
TA= 1.44015E+00 CPU TIME= 1.28060E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.7052777780863835E-003
--> plasma_hash("gframe"): TA= 1.440150E+00 NSTEP= 38 Hash code: 55209883
->PRGCHK: bdy curvature ratio at t= 1.4468E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.440150 ; TG2= 1.446817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7660E-03 SECONDS
DATA R*BT AT EDGE: 3.2172E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.440150 TO TG2= 1.446817 @ NSTEP 38
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.59177E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.08409E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.59177E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.08409E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.446817E+00 NSTEP= 43 Hash code: 82102992
->PRGCHK: bdy curvature ratio at t= 1.4535E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.446817 ; TG2= 1.453483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6810E-03 SECONDS
DATA R*BT AT EDGE: 3.2121E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.446817 TO TG2= 1.453483 @ NSTEP 43
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
--> plasma_hash("gframe"): TA= 1.453483E+00 NSTEP= 47 Hash code: 54717225
->PRGCHK: bdy curvature ratio at t= 1.4601E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.453483 ; TG2= 1.460150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6740E-03 SECONDS
DATA R*BT AT EDGE: 3.2070E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.453483 TO TG2= 1.460150 @ NSTEP 47
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51
TA= 1.46015E+00 CPU TIME= 1.38650E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.0430555553666636E-003
--> plasma_hash("gframe"): TA= 1.460150E+00 NSTEP= 51 Hash code: 18701652
->PRGCHK: bdy curvature ratio at t= 1.4668E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.460150 ; TG2= 1.466817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7330E-03 SECONDS
DATA R*BT AT EDGE: 3.2042E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.460150 TO TG2= 1.466817 @ NSTEP 51
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.56120E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.09420E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.56120E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.09420E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.466817E+00 NSTEP= 56 Hash code: 114046494
->PRGCHK: bdy curvature ratio at t= 1.4735E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.466817 ; TG2= 1.473483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6840E-03 SECONDS
DATA R*BT AT EDGE: 3.2014E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.466817 TO TG2= 1.473483 @ NSTEP 56
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
--> plasma_hash("gframe"): TA= 1.473483E+00 NSTEP= 60 Hash code: 95612891
->PRGCHK: bdy curvature ratio at t= 1.4801E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.473483 ; TG2= 1.480150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6520E-03 SECONDS
DATA R*BT AT EDGE: 3.1986E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.473483 TO TG2= 1.480150 @ NSTEP 60
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999985031991E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64
TA= 1.48015E+00 CPU TIME= 1.29570E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.0657777777623778E-002
--> plasma_hash("gframe"): TA= 1.480150E+00 NSTEP= 64 Hash code: 102533118
->PRGCHK: bdy curvature ratio at t= 1.4901E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.480150 ; TG2= 1.490125 ; DTG= 9.975E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7140E-03 SECONDS
DATA R*BT AT EDGE: 3.1965E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.480150 TO TG2= 1.490125 @ NSTEP 64
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.83671E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.14196E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.83671E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.14196E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.490125E+00 NSTEP= 71 Hash code: 85168493
->PRGCHK: bdy curvature ratio at t= 1.5001E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.490125 ; TG2= 1.500100 ; DTG= 9.975E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6650E-03 SECONDS
DATA R*BT AT EDGE: 3.1945E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.490125 TO TG2= 1.500100 @ NSTEP 71
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.83671E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.14196E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.83671E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.14196E-40 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 76
TA= 1.50010E+00 CPU TIME= 1.28760E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.2652222222186538E-002
--> plasma_hash("gframe"): TA= 1.500100E+00 NSTEP= 76 Hash code: 34805489
->PRGCHK: bdy curvature ratio at t= 1.5068E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.500100 ; TG2= 1.506767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7450E-03 SECONDS
DATA R*BT AT EDGE: 3.1997E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.500100 TO TG2= 1.506767 @ NSTEP 76
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
--> plasma_hash("gframe"): TA= 1.506767E+00 NSTEP= 80 Hash code: 36088550
->PRGCHK: bdy curvature ratio at t= 1.5134E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.506767 ; TG2= 1.513433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6310E-03 SECONDS
DATA R*BT AT EDGE: 3.2048E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.506767 TO TG2= 1.513433 @ NSTEP 80
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
--> plasma_hash("gframe"): TA= 1.513433E+00 NSTEP= 84 Hash code: 17210350
->PRGCHK: bdy curvature ratio at t= 1.5201E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.513433 ; TG2= 1.520100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5550E-03 SECONDS
DATA R*BT AT EDGE: 3.2100E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.513433 TO TG2= 1.520100 @ NSTEP 84
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 88
TA= 1.52010E+00 CPU TIME= 1.44380E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.4057222222390919E-002
--> plasma_hash("gframe"): TA= 1.520100E+00 NSTEP= 88 Hash code: 80253120
->PRGCHK: bdy curvature ratio at t= 1.5268E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.520100 ; TG2= 1.526767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6620E-03 SECONDS
DATA R*BT AT EDGE: 3.2147E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.520100 TO TG2= 1.526767 @ NSTEP 88
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.19386E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.05902E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.19386E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.05902E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.526767E+00 NSTEP= 93 Hash code: 61181850
->PRGCHK: bdy curvature ratio at t= 1.5334E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.526767 ; TG2= 1.533433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7200E-03 SECONDS
DATA R*BT AT EDGE: 3.2194E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.526767 TO TG2= 1.533433 @ NSTEP 93
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
--> plasma_hash("gframe"): TA= 1.533433E+00 NSTEP= 97 Hash code: 116171083
->PRGCHK: bdy curvature ratio at t= 1.5401E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.533433 ; TG2= 1.540100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6750E-03 SECONDS
DATA R*BT AT EDGE: 3.2240E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.533433 TO TG2= 1.540100 @ NSTEP 97
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999995311555E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 101
TA= 1.54010E+00 CPU TIME= 1.36440E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.5921388889182708E-002
--> plasma_hash("gframe"): TA= 1.540100E+00 NSTEP= 101 Hash code: 3488100
->PRGCHK: bdy curvature ratio at t= 1.5468E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.540100 ; TG2= 1.546767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6720E-03 SECONDS
DATA R*BT AT EDGE: 3.2237E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.540100 TO TG2= 1.546767 @ NSTEP 101
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.02038E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.03197E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.02038E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.03197E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.546767E+00 NSTEP= 106 Hash code: 112121276
->PRGCHK: bdy curvature ratio at t= 1.5534E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.546767 ; TG2= 1.553433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6910E-03 SECONDS
DATA R*BT AT EDGE: 3.2234E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.546767 TO TG2= 1.553433 @ NSTEP 106
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
--> plasma_hash("gframe"): TA= 1.553433E+00 NSTEP= 110 Hash code: 81945801
->PRGCHK: bdy curvature ratio at t= 1.5601E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.553433 ; TG2= 1.560100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6600E-03 SECONDS
DATA R*BT AT EDGE: 3.2231E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.553433 TO TG2= 1.560100 @ NSTEP 110
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 114
TA= 1.56010E+00 CPU TIME= 1.27560E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.7386388889235604E-002
--> plasma_hash("gframe"): TA= 1.560100E+00 NSTEP= 114 Hash code: 85422181
->PRGCHK: bdy curvature ratio at t= 1.5668E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.560100 ; TG2= 1.566767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6430E-03 SECONDS
DATA R*BT AT EDGE: 3.2232E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.560100 TO TG2= 1.566767 @ NSTEP 114
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 7.34684E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.03399E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34684E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.03399E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.566767E+00 NSTEP= 119 Hash code: 86740786
->PRGCHK: bdy curvature ratio at t= 1.5734E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.566767 ; TG2= 1.573433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6910E-03 SECONDS
DATA R*BT AT EDGE: 3.2234E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.566767 TO TG2= 1.573433 @ NSTEP 119
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
--> plasma_hash("gframe"): TA= 1.573433E+00 NSTEP= 123 Hash code: 86526985
->PRGCHK: bdy curvature ratio at t= 1.5801E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.573433 ; TG2= 1.580100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6900E-03 SECONDS
DATA R*BT AT EDGE: 3.2235E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.573433 TO TG2= 1.580100 @ NSTEP 123
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 127
TA= 1.58010E+00 CPU TIME= 1.28130E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.8804166666996025E-002
--> plasma_hash("gframe"): TA= 1.580100E+00 NSTEP= 127 Hash code: 92845684
->PRGCHK: bdy curvature ratio at t= 1.5868E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.580100 ; TG2= 1.586767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7400E-03 SECONDS
DATA R*BT AT EDGE: 3.2216E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.580100 TO TG2= 1.586767 @ NSTEP 127
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.75506E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.00249E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.75506E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.00249E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.586767E+00 NSTEP= 132 Hash code: 119850930
->PRGCHK: bdy curvature ratio at t= 1.5934E+00 seconds is: 7.5031E-02
% MHDEQ: TG1= 1.586767 ; TG2= 1.593433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6930E-03 SECONDS
DATA R*BT AT EDGE: 3.2197E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.586767 TO TG2= 1.593433 @ NSTEP 132
GFRAME TG2 MOMENTS CHECKSUM: 4.5899916081601D+03
--> plasma_hash("gframe"): TA= 1.593433E+00 NSTEP= 136 Hash code: 70700550
->PRGCHK: bdy curvature ratio at t= 1.6001E+00 seconds is: 7.5001E-02
% MHDEQ: TG1= 1.593433 ; TG2= 1.600100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6290E-03 SECONDS
DATA R*BT AT EDGE: 3.2177E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5001E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.593433 TO TG2= 1.600100 @ NSTEP 136
GFRAME TG2 MOMENTS CHECKSUM: 4.5900009946048D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000045806701E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 140
TA= 1.60010E+00 CPU TIME= 1.36260E-02 SECONDS. DT= 8.33343E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.0683055555991814E-002
--> plasma_hash("gframe"): TA= 1.600100E+00 NSTEP= 140 Hash code: 69302262
->PRGCHK: bdy curvature ratio at t= 1.6068E+00 seconds is: 7.3105E-02
% MHDEQ: TG1= 1.600100 ; TG2= 1.606767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7260E-03 SECONDS
DATA R*BT AT EDGE: 3.2097E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.3105E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.600100 TO TG2= 1.606767 @ NSTEP 140
GFRAME TG2 MOMENTS CHECKSUM: 4.5906265046493D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.56091E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.31555E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.56091E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.31555E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.606767E+00 NSTEP= 145 Hash code: 11648092
->PRGCHK: bdy curvature ratio at t= 1.6134E+00 seconds is: 7.1295E-02
% MHDEQ: TG1= 1.606767 ; TG2= 1.613433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6410E-03 SECONDS
DATA R*BT AT EDGE: 3.2018E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1295E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.606767 TO TG2= 1.613433 @ NSTEP 145
GFRAME TG2 MOMENTS CHECKSUM: 4.5912520146938D+03
--> plasma_hash("gframe"): TA= 1.613433E+00 NSTEP= 149 Hash code: 1920392
->PRGCHK: bdy curvature ratio at t= 1.6201E+00 seconds is: 6.9526E-02
% MHDEQ: TG1= 1.613433 ; TG2= 1.620100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6290E-03 SECONDS
DATA R*BT AT EDGE: 3.1940E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9526E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.613433 TO TG2= 1.620100 @ NSTEP 149
GFRAME TG2 MOMENTS CHECKSUM: 4.5918790681745D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 153
TA= 1.62010E+00 CPU TIME= 1.28100E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.2007777778298987E-002
--> plasma_hash("gframe"): TA= 1.620100E+00 NSTEP= 153 Hash code: 86698378
->PRGCHK: bdy curvature ratio at t= 1.6268E+00 seconds is: 6.5566E-02
% MHDEQ: TG1= 1.620100 ; TG2= 1.626767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6250E-03 SECONDS
DATA R*BT AT EDGE: 3.1975E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5566E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.620100 TO TG2= 1.626767 @ NSTEP 153
GFRAME TG2 MOMENTS CHECKSUM: 4.5926074323664D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.18593E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.79693E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -9.18593E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.79693E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.626767E+00 NSTEP= 158 Hash code: 50886307
->PRGCHK: bdy curvature ratio at t= 1.6334E+00 seconds is: 6.1701E-02
% MHDEQ: TG1= 1.626767 ; TG2= 1.633433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6940E-03 SECONDS
DATA R*BT AT EDGE: 3.2011E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1701E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.626767 TO TG2= 1.633433 @ NSTEP 158
GFRAME TG2 MOMENTS CHECKSUM: 4.5933357965584D+03
--> plasma_hash("gframe"): TA= 1.633433E+00 NSTEP= 162 Hash code: 111907439
->PRGCHK: bdy curvature ratio at t= 1.6401E+00 seconds is: 5.8002E-02
% MHDEQ: TG1= 1.633433 ; TG2= 1.640100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6430E-03 SECONDS
DATA R*BT AT EDGE: 3.2045E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8002E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.633433 TO TG2= 1.640100 @ NSTEP 162
GFRAME TG2 MOMENTS CHECKSUM: 4.5940467656489D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 166
TA= 1.64010E+00 CPU TIME= 1.27700E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.3310000000492437E-002
--> plasma_hash("gframe"): TA= 1.640100E+00 NSTEP= 166 Hash code: 58594518
->PRGCHK: bdy curvature ratio at t= 1.6468E+00 seconds is: 5.8800E-02
% MHDEQ: TG1= 1.640100 ; TG2= 1.646767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7480E-03 SECONDS
DATA R*BT AT EDGE: 3.2021E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8800E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.640100 TO TG2= 1.646767 @ NSTEP 166
GFRAME TG2 MOMENTS CHECKSUM: 4.5936159251432D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 6.43014E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.77143E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 6.43014E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.77143E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.646767E+00 NSTEP= 171 Hash code: 101916604
->PRGCHK: bdy curvature ratio at t= 1.6534E+00 seconds is: 5.9523E-02
% MHDEQ: TG1= 1.646767 ; TG2= 1.653433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6840E-03 SECONDS
DATA R*BT AT EDGE: 3.1997E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9523E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.646767 TO TG2= 1.653433 @ NSTEP 171
GFRAME TG2 MOMENTS CHECKSUM: 4.5931850846375D+03
--> plasma_hash("gframe"): TA= 1.653433E+00 NSTEP= 175 Hash code: 54512885
->PRGCHK: bdy curvature ratio at t= 1.6601E+00 seconds is: 6.0191E-02
% MHDEQ: TG1= 1.653433 ; TG2= 1.660100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6740E-03 SECONDS
DATA R*BT AT EDGE: 3.1975E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0191E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.653433 TO TG2= 1.660100 @ NSTEP 175
GFRAME TG2 MOMENTS CHECKSUM: 4.5927786313520D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 179
TA= 1.66010E+00 CPU TIME= 1.26470E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.4638055555897154E-002
--> plasma_hash("gframe"): TA= 1.660100E+00 NSTEP= 179 Hash code: 45878070
->PRGCHK: bdy curvature ratio at t= 1.6668E+00 seconds is: 5.6519E-02
% MHDEQ: TG1= 1.660100 ; TG2= 1.666767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5550E-03 SECONDS
DATA R*BT AT EDGE: 3.2046E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6519E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.660100 TO TG2= 1.666767 @ NSTEP 179
GFRAME TG2 MOMENTS CHECKSUM: 4.5939729483789D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.83672E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.57623E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.83672E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.57623E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.666767E+00 NSTEP= 184 Hash code: 60950861
->PRGCHK: bdy curvature ratio at t= 1.6734E+00 seconds is: 5.3007E-02
% MHDEQ: TG1= 1.666767 ; TG2= 1.673433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6060E-03 SECONDS
DATA R*BT AT EDGE: 3.2116E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3007E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.666767 TO TG2= 1.673433 @ NSTEP 184
GFRAME TG2 MOMENTS CHECKSUM: 4.5951672654058D+03
--> plasma_hash("gframe"): TA= 1.673433E+00 NSTEP= 188 Hash code: 110148806
->PRGCHK: bdy curvature ratio at t= 1.6801E+00 seconds is: 4.9705E-02
% MHDEQ: TG1= 1.673433 ; TG2= 1.680100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6410E-03 SECONDS
DATA R*BT AT EDGE: 3.2186E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9705E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.673433 TO TG2= 1.680100 @ NSTEP 188
GFRAME TG2 MOMENTS CHECKSUM: 4.5964149793038D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 192
TA= 1.68010E+00 CPU TIME= 1.25410E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.5961388889072623E-002
--> plasma_hash("gframe"): TA= 1.680100E+00 NSTEP= 192 Hash code: 13146840
->PRGCHK: bdy curvature ratio at t= 1.6901E+00 seconds is: 5.0225E-02
% MHDEQ: TG1= 1.680100 ; TG2= 1.690100 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6910E-03 SECONDS
DATA R*BT AT EDGE: 3.2197E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0225E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.680100 TO TG2= 1.690100 @ NSTEP 192
GFRAME TG2 MOMENTS CHECKSUM: 4.6035439496859D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.65303E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.39728E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.65303E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.39728E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.690100E+00 NSTEP= 199 Hash code: 62724759
->PRGCHK: bdy curvature ratio at t= 1.7001E+00 seconds is: 5.0757E-02
% MHDEQ: TG1= 1.690100 ; TG2= 1.700100 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7130E-03 SECONDS
DATA R*BT AT EDGE: 3.2207E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0757E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.690100 TO TG2= 1.700100 @ NSTEP 199
GFRAME TG2 MOMENTS CHECKSUM: 4.6105968924992D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.65288E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.41676E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.65288E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.41676E-41 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 204
TA= 1.70010E+00 CPU TIME= 1.38780E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.8162222222590572E-002
--> plasma_hash("gframe"): TA= 1.700100E+00 NSTEP= 204 Hash code: 31262826
->PRGCHK: bdy curvature ratio at t= 1.7068E+00 seconds is: 5.1753E-02
% MHDEQ: TG1= 1.700100 ; TG2= 1.706767 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7060E-03 SECONDS
DATA R*BT AT EDGE: 3.2217E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1753E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.700100 TO TG2= 1.706767 @ NSTEP 204
GFRAME TG2 MOMENTS CHECKSUM: 4.6102782717482D+03
--> plasma_hash("gframe"): TA= 1.706767E+00 NSTEP= 208 Hash code: 26788692
->PRGCHK: bdy curvature ratio at t= 1.7134E+00 seconds is: 5.2763E-02
% MHDEQ: TG1= 1.706767 ; TG2= 1.713433 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7170E-03 SECONDS
DATA R*BT AT EDGE: 3.2227E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2763E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.706767 TO TG2= 1.713433 @ NSTEP 208
GFRAME TG2 MOMENTS CHECKSUM: 4.6099596509973D+03
--> plasma_hash("gframe"): TA= 1.713433E+00 NSTEP= 212 Hash code: 56774686
->PRGCHK: bdy curvature ratio at t= 1.7201E+00 seconds is: 5.3756E-02
% MHDEQ: TG1= 1.713433 ; TG2= 1.720100 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6750E-03 SECONDS
DATA R*BT AT EDGE: 3.2237E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3756E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.713433 TO TG2= 1.720100 @ NSTEP 212
GFRAME TG2 MOMENTS CHECKSUM: 4.6096546729389D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 216
TA= 1.72010E+00 CPU TIME= 1.26110E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.9387777778083546E-002
--> plasma_hash("gframe"): TA= 1.720100E+00 NSTEP= 216 Hash code: 115533386
->PRGCHK: bdy curvature ratio at t= 1.7201E+00 seconds is: 5.3748E-02
% MHDEQ: TG1= 1.720100 ; TG2= 1.720150 ; DTG= 5.005E-05
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6680E-03 SECONDS
DATA R*BT AT EDGE: 3.2237E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3748E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.720100 TO TG2= 1.720150 @ NSTEP 216
GFRAME TG2 MOMENTS CHECKSUM: 4.6096591127102D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 218
TA= 1.72015E+00 CPU TIME= 1.27810E-02 SECONDS. DT= 1.41342E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.0719166667267928E-002
--> plasma_hash("gframe"): TA= 1.720150E+00 NSTEP= 218 Hash code: 51527744
->PRGCHK: bdy curvature ratio at t= 1.7268E+00 seconds is: 5.2664E-02
% MHDEQ: TG1= 1.720150 ; TG2= 1.726817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6710E-03 SECONDS
DATA R*BT AT EDGE: 3.2240E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2664E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.720150 TO TG2= 1.726817 @ NSTEP 218
GFRAME TG2 MOMENTS CHECKSUM: 4.6102505046800D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 7.80369E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.61101E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 7.80369E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.61101E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.726817E+00 NSTEP= 240 Hash code: 86705756
->PRGCHK: bdy curvature ratio at t= 1.7335E+00 seconds is: 5.1595E-02
% MHDEQ: TG1= 1.726817 ; TG2= 1.733483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7160E-03 SECONDS
DATA R*BT AT EDGE: 3.2242E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1595E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.726817 TO TG2= 1.733483 @ NSTEP 240
GFRAME TG2 MOMENTS CHECKSUM: 4.6108418966499D+03
--> plasma_hash("gframe"): TA= 1.733483E+00 NSTEP= 244 Hash code: 116321165
->PRGCHK: bdy curvature ratio at t= 1.7401E+00 seconds is: 5.0518E-02
% MHDEQ: TG1= 1.733483 ; TG2= 1.740150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6980E-03 SECONDS
DATA R*BT AT EDGE: 3.2245E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0518E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.733483 TO TG2= 1.740150 @ NSTEP 244
GFRAME TG2 MOMENTS CHECKSUM: 4.6114267699508D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000116860974E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 248
TA= 1.74015E+00 CPU TIME= 1.26590E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.2118888889044683E-002
--> plasma_hash("gframe"): TA= 1.740150E+00 NSTEP= 248 Hash code: 94653542
->PRGCHK: bdy curvature ratio at t= 1.7468E+00 seconds is: 5.0219E-02
% MHDEQ: TG1= 1.740150 ; TG2= 1.746817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5680E-03 SECONDS
DATA R*BT AT EDGE: 3.2241E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0219E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.740150 TO TG2= 1.746817 @ NSTEP 248
GFRAME TG2 MOMENTS CHECKSUM: 4.6117284315122D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 6.88825E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.75044E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 6.88825E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.75044E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.746817E+00 NSTEP= 253 Hash code: 47503351
->PRGCHK: bdy curvature ratio at t= 1.7535E+00 seconds is: 4.9943E-02
% MHDEQ: TG1= 1.746817 ; TG2= 1.753483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6230E-03 SECONDS
DATA R*BT AT EDGE: 3.2238E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9943E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.746817 TO TG2= 1.753483 @ NSTEP 253
GFRAME TG2 MOMENTS CHECKSUM: 4.6120300930735D+03
--> plasma_hash("gframe"): TA= 1.753483E+00 NSTEP= 257 Hash code: 91093163
->PRGCHK: bdy curvature ratio at t= 1.7601E+00 seconds is: 4.9713E-02
% MHDEQ: TG1= 1.753483 ; TG2= 1.760150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5470E-03 SECONDS
DATA R*BT AT EDGE: 3.2233E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9713E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.753483 TO TG2= 1.760150 @ NSTEP 257
GFRAME TG2 MOMENTS CHECKSUM: 4.6123358747263D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 261
TA= 1.76015E+00 CPU TIME= 1.28430E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.4404166667172831E-002
--> plasma_hash("gframe"): TA= 1.760150E+00 NSTEP= 261 Hash code: 87468818
->PRGCHK: bdy curvature ratio at t= 1.7668E+00 seconds is: 5.0426E-02
% MHDEQ: TG1= 1.760150 ; TG2= 1.766817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6840E-03 SECONDS
DATA R*BT AT EDGE: 3.2163E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0425E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.760150 TO TG2= 1.766817 @ NSTEP 261
GFRAME TG2 MOMENTS CHECKSUM: 4.6128206589131D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.18312E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.72914E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 9.18312E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.72914E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.766817E+00 NSTEP= 266 Hash code: 76877656
->PRGCHK: bdy curvature ratio at t= 1.7735E+00 seconds is: 5.1149E-02
% MHDEQ: TG1= 1.766817 ; TG2= 1.773483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7060E-03 SECONDS
DATA R*BT AT EDGE: 3.2093E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1149E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.766817 TO TG2= 1.773483 @ NSTEP 266
GFRAME TG2 MOMENTS CHECKSUM: 4.6133054430999D+03
--> plasma_hash("gframe"): TA= 1.773483E+00 NSTEP= 270 Hash code: 112108865
->PRGCHK: bdy curvature ratio at t= 1.7801E+00 seconds is: 5.1858E-02
% MHDEQ: TG1= 1.773483 ; TG2= 1.780150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6200E-03 SECONDS
DATA R*BT AT EDGE: 3.2025E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1858E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.773483 TO TG2= 1.780150 @ NSTEP 270
GFRAME TG2 MOMENTS CHECKSUM: 4.6137699248429D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 274
TA= 1.78015E+00 CPU TIME= 1.25790E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.6107777778170203E-002
--> plasma_hash("gframe"): TA= 1.780150E+00 NSTEP= 274 Hash code: 86549718
->PRGCHK: bdy curvature ratio at t= 1.7868E+00 seconds is: 5.1472E-02
% MHDEQ: TG1= 1.780150 ; TG2= 1.786817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6750E-03 SECONDS
DATA R*BT AT EDGE: 3.2047E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1472E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.780150 TO TG2= 1.786817 @ NSTEP 274
GFRAME TG2 MOMENTS CHECKSUM: 4.6133523414738D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.75513E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.52651E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.75513E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.52651E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.786817E+00 NSTEP= 279 Hash code: 45195271
->PRGCHK: bdy curvature ratio at t= 1.7935E+00 seconds is: 5.1093E-02
% MHDEQ: TG1= 1.786817 ; TG2= 1.793483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7170E-03 SECONDS
DATA R*BT AT EDGE: 3.2069E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1093E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.786817 TO TG2= 1.793483 @ NSTEP 279
GFRAME TG2 MOMENTS CHECKSUM: 4.6129347581047D+03
--> plasma_hash("gframe"): TA= 1.793483E+00 NSTEP= 283 Hash code: 8003753
->PRGCHK: bdy curvature ratio at t= 1.8001E+00 seconds is: 5.0728E-02
% MHDEQ: TG1= 1.793483 ; TG2= 1.800150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6750E-03 SECONDS
DATA R*BT AT EDGE: 3.2090E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0728E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.793483 TO TG2= 1.800150 @ NSTEP 283
GFRAME TG2 MOMENTS CHECKSUM: 4.6125688790609D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 287
TA= 1.80015E+00 CPU TIME= 2.47200E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.8238888889281952E-002
--> plasma_hash("gframe"): TA= 1.800150E+00 NSTEP= 287 Hash code: 67199804
->PRGCHK: bdy curvature ratio at t= 1.8101E+00 seconds is: 5.0705E-02
% MHDEQ: TG1= 1.800150 ; TG2= 1.810150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5650E-03 SECONDS
DATA R*BT AT EDGE: 3.2060E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0705E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.800150 TO TG2= 1.810150 @ NSTEP 287
GFRAME TG2 MOMENTS CHECKSUM: 4.6153895942477D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 3.67406E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.35065E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67406E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.35065E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.810150E+00 NSTEP= 294 Hash code: 54269731
->PRGCHK: bdy curvature ratio at t= 1.8201E+00 seconds is: 5.0703E-02
% MHDEQ: TG1= 1.810150 ; TG2= 1.820150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6140E-03 SECONDS
DATA R*BT AT EDGE: 3.2031E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0703E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.810150 TO TG2= 1.820150 @ NSTEP 294
GFRAME TG2 MOMENTS CHECKSUM: 4.6181856290031D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 3.68904E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.38386E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.68904E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.38386E-41 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 299
TA= 1.82015E+00 CPU TIME= 1.27710E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.0047222222256096E-002
--> plasma_hash("gframe"): TA= 1.820150E+00 NSTEP= 299 Hash code: 39370208
->PRGCHK: bdy curvature ratio at t= 1.8268E+00 seconds is: 5.0842E-02
% MHDEQ: TG1= 1.820150 ; TG2= 1.826817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6760E-03 SECONDS
DATA R*BT AT EDGE: 3.2076E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0842E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.820150 TO TG2= 1.826817 @ NSTEP 299
GFRAME TG2 MOMENTS CHECKSUM: 4.6189688948514D+03
--> plasma_hash("gframe"): TA= 1.826817E+00 NSTEP= 303 Hash code: 11906186
->PRGCHK: bdy curvature ratio at t= 1.8335E+00 seconds is: 5.0982E-02
% MHDEQ: TG1= 1.826817 ; TG2= 1.833483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6490E-03 SECONDS
DATA R*BT AT EDGE: 3.2122E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0982E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.826817 TO TG2= 1.833483 @ NSTEP 303
GFRAME TG2 MOMENTS CHECKSUM: 4.6197521606996D+03
--> plasma_hash("gframe"): TA= 1.833483E+00 NSTEP= 307 Hash code: 24678392
->PRGCHK: bdy curvature ratio at t= 1.8401E+00 seconds is: 5.1124E-02
% MHDEQ: TG1= 1.833483 ; TG2= 1.840150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6780E-03 SECONDS
DATA R*BT AT EDGE: 3.2167E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1124E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.833483 TO TG2= 1.840150 @ NSTEP 307
GFRAME TG2 MOMENTS CHECKSUM: 4.6205409229904D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 311
TA= 1.84015E+00 CPU TIME= 1.26100E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.3250555556141990E-002
--> plasma_hash("gframe"): TA= 1.840150E+00 NSTEP= 311 Hash code: 10967829
->PRGCHK: bdy curvature ratio at t= 1.8468E+00 seconds is: 5.1367E-02
% MHDEQ: TG1= 1.840150 ; TG2= 1.846817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6980E-03 SECONDS
DATA R*BT AT EDGE: 3.2204E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1367E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.840150 TO TG2= 1.846817 @ NSTEP 311
GFRAME TG2 MOMENTS CHECKSUM: 4.6215685433778D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.18579E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.17083E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 9.18579E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.17083E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.846817E+00 NSTEP= 316 Hash code: 22422581
->PRGCHK: bdy curvature ratio at t= 1.8535E+00 seconds is: 5.1614E-02
% MHDEQ: TG1= 1.846817 ; TG2= 1.853483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7150E-03 SECONDS
DATA R*BT AT EDGE: 3.2241E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1614E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.846817 TO TG2= 1.853483 @ NSTEP 316
GFRAME TG2 MOMENTS CHECKSUM: 4.6225961637651D+03
--> plasma_hash("gframe"): TA= 1.853483E+00 NSTEP= 320 Hash code: 64882497
->PRGCHK: bdy curvature ratio at t= 1.8601E+00 seconds is: 5.1897E-02
% MHDEQ: TG1= 1.853483 ; TG2= 1.860150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6960E-03 SECONDS
DATA R*BT AT EDGE: 3.2277E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1897E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.853483 TO TG2= 1.860150 @ NSTEP 320
GFRAME TG2 MOMENTS CHECKSUM: 4.6236557218374D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 324
TA= 1.86015E+00 CPU TIME= 1.42130E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.4976944444670153E-002
--> plasma_hash("gframe"): TA= 1.860150E+00 NSTEP= 324 Hash code: 91187407
->PRGCHK: bdy curvature ratio at t= 1.8668E+00 seconds is: 5.3582E-02
% MHDEQ: TG1= 1.860150 ; TG2= 1.866817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5910E-03 SECONDS
DATA R*BT AT EDGE: 3.2253E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3582E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.860150 TO TG2= 1.866817 @ NSTEP 324
GFRAME TG2 MOMENTS CHECKSUM: 4.6261031911823D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 3.67362E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.51373E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67362E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.51373E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.866817E+00 NSTEP= 329 Hash code: 74067332
->PRGCHK: bdy curvature ratio at t= 1.8735E+00 seconds is: 5.5292E-02
% MHDEQ: TG1= 1.866817 ; TG2= 1.873483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6270E-03 SECONDS
DATA R*BT AT EDGE: 3.2228E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5292E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.866817 TO TG2= 1.873483 @ NSTEP 329
GFRAME TG2 MOMENTS CHECKSUM: 4.6285506605273D+03
--> plasma_hash("gframe"): TA= 1.873483E+00 NSTEP= 333 Hash code: 96873044
->PRGCHK: bdy curvature ratio at t= 1.8801E+00 seconds is: 5.6992E-02
% MHDEQ: TG1= 1.873483 ; TG2= 1.880150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5540E-03 SECONDS
DATA R*BT AT EDGE: 3.2203E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6992E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.873483 TO TG2= 1.880150 @ NSTEP 333
GFRAME TG2 MOMENTS CHECKSUM: 4.6309492268163D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337
TA= 1.88015E+00 CPU TIME= 1.38190E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.6727222222443743E-002
--> plasma_hash("gframe"): TA= 1.880150E+00 NSTEP= 337 Hash code: 31128567
->PRGCHK: bdy curvature ratio at t= 1.8868E+00 seconds is: 5.7258E-02
% MHDEQ: TG1= 1.880150 ; TG2= 1.886817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6820E-03 SECONDS
DATA R*BT AT EDGE: 3.2151E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7258E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.880150 TO TG2= 1.886817 @ NSTEP 337
GFRAME TG2 MOMENTS CHECKSUM: 4.6312226202078D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.18537E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.15384E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 9.18537E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.15384E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.886817E+00 NSTEP= 342 Hash code: 83682060
->PRGCHK: bdy curvature ratio at t= 1.8935E+00 seconds is: 5.7532E-02
% MHDEQ: TG1= 1.886817 ; TG2= 1.893483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7140E-03 SECONDS
DATA R*BT AT EDGE: 3.2099E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7532E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.886817 TO TG2= 1.893483 @ NSTEP 342
GFRAME TG2 MOMENTS CHECKSUM: 4.6314960135993D+03
--> plasma_hash("gframe"): TA= 1.893483E+00 NSTEP= 346 Hash code: 50023669
->PRGCHK: bdy curvature ratio at t= 1.9001E+00 seconds is: 5.7805E-02
% MHDEQ: TG1= 1.893483 ; TG2= 1.900150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6920E-03 SECONDS
DATA R*BT AT EDGE: 3.2048E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7805E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.893483 TO TG2= 1.900150 @ NSTEP 346
GFRAME TG2 MOMENTS CHECKSUM: 4.6318685685133D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 350
TA= 1.90015E+00 CPU TIME= 1.27440E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.8283888888818183E-002
--> plasma_hash("gframe"): TA= 1.900150E+00 NSTEP= 350 Hash code: 62764489
->PRGCHK: bdy curvature ratio at t= 1.9068E+00 seconds is: 5.7662E-02
% MHDEQ: TG1= 1.900150 ; TG2= 1.906817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6640E-03 SECONDS
DATA R*BT AT EDGE: 3.2049E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7662E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.900150 TO TG2= 1.906817 @ NSTEP 350
GFRAME TG2 MOMENTS CHECKSUM: 4.6365503766913D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.12113E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.63393E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -3.12113E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.63393E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.906817E+00 NSTEP= 355 Hash code: 47218957
->PRGCHK: bdy curvature ratio at t= 1.9135E+00 seconds is: 5.7535E-02
% MHDEQ: TG1= 1.906817 ; TG2= 1.913483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6730E-03 SECONDS
DATA R*BT AT EDGE: 3.2049E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7535E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.906817 TO TG2= 1.913483 @ NSTEP 355
GFRAME TG2 MOMENTS CHECKSUM: 4.6412321848694D+03
--> plasma_hash("gframe"): TA= 1.913483E+00 NSTEP= 359 Hash code: 40949629
->PRGCHK: bdy curvature ratio at t= 1.9201E+00 seconds is: 5.7409E-02
% MHDEQ: TG1= 1.913483 ; TG2= 1.920150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6780E-03 SECONDS
DATA R*BT AT EDGE: 3.2050E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7409E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.913483 TO TG2= 1.920150 @ NSTEP 359
GFRAME TG2 MOMENTS CHECKSUM: 4.6458199593729D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 363
TA= 1.92015E+00 CPU TIME= 1.38880E-02 SECONDS. DT= 8.33343E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.9633611111403297E-002
--> plasma_hash("gframe"): TA= 1.920150E+00 NSTEP= 363 Hash code: 30251079
->PRGCHK: bdy curvature ratio at t= 1.9268E+00 seconds is: 5.6639E-02
% MHDEQ: TG1= 1.920150 ; TG2= 1.926817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5730E-03 SECONDS
DATA R*BT AT EDGE: 3.2040E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6639E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.920150 TO TG2= 1.926817 @ NSTEP 363
GFRAME TG2 MOMENTS CHECKSUM: 4.6463219852946D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -7.34624E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.75682E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34624E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.75682E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.926817E+00 NSTEP= 368 Hash code: 90341792
->PRGCHK: bdy curvature ratio at t= 1.9335E+00 seconds is: 5.5875E-02
% MHDEQ: TG1= 1.926817 ; TG2= 1.933483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6870E-03 SECONDS
DATA R*BT AT EDGE: 3.2031E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5874E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.926817 TO TG2= 1.933483 @ NSTEP 368
GFRAME TG2 MOMENTS CHECKSUM: 4.6468240112162D+03
--> plasma_hash("gframe"): TA= 1.933483E+00 NSTEP= 372 Hash code: 97224805
->PRGCHK: bdy curvature ratio at t= 1.9401E+00 seconds is: 5.5158E-02
% MHDEQ: TG1= 1.933483 ; TG2= 1.940150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6780E-03 SECONDS
DATA R*BT AT EDGE: 3.2024E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5158E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.933483 TO TG2= 1.940150 @ NSTEP 372
GFRAME TG2 MOMENTS CHECKSUM: 4.6473094284692D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 374
TA= 1.93748E+00 CPU TIME= 1.27830E-02 SECONDS. DT= 2.00000E-03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 376
TA= 1.94015E+00 CPU TIME= 1.39160E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.0878333333912451E-002
--> plasma_hash("gframe"): TA= 1.940150E+00 NSTEP= 376 Hash code: 7776051
->PRGCHK: bdy curvature ratio at t= 1.9468E+00 seconds is: 5.6273E-02
% MHDEQ: TG1= 1.940150 ; TG2= 1.946817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5540E-03 SECONDS
DATA R*BT AT EDGE: 3.2094E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6273E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.940150 TO TG2= 1.946817 @ NSTEP 376
GFRAME TG2 MOMENTS CHECKSUM: 4.6470732026276D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -8.26599E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.01101E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -8.26599E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.01101E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.946817E+00 NSTEP= 381 Hash code: 47552256
->PRGCHK: bdy curvature ratio at t= 1.9535E+00 seconds is: 5.7399E-02
% MHDEQ: TG1= 1.946817 ; TG2= 1.953483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6290E-03 SECONDS
DATA R*BT AT EDGE: 3.2165E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7399E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.946817 TO TG2= 1.953483 @ NSTEP 381
GFRAME TG2 MOMENTS CHECKSUM: 4.6468369767859D+03
--> plasma_hash("gframe"): TA= 1.953483E+00 NSTEP= 385 Hash code: 87917901
->PRGCHK: bdy curvature ratio at t= 1.9601E+00 seconds is: 5.8494E-02
% MHDEQ: TG1= 1.953483 ; TG2= 1.960150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6470E-03 SECONDS
DATA R*BT AT EDGE: 3.2234E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8494E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.953483 TO TG2= 1.960150 @ NSTEP 385
GFRAME TG2 MOMENTS CHECKSUM: 4.6467040914212D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 386
TA= 1.95548E+00 CPU TIME= 1.26930E-02 SECONDS. DT= 2.00000E-03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 389
TA= 1.96015E+00 CPU TIME= 1.26270E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.2161111110990532E-002
--> plasma_hash("gframe"): TA= 1.960150E+00 NSTEP= 389 Hash code: 49762375
->PRGCHK: bdy curvature ratio at t= 1.9668E+00 seconds is: 5.7788E-02
% MHDEQ: TG1= 1.960150 ; TG2= 1.966817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5670E-03 SECONDS
DATA R*BT AT EDGE: 3.2220E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7788E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.960150 TO TG2= 1.966817 @ NSTEP 389
GFRAME TG2 MOMENTS CHECKSUM: 4.6510613276283D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.65220E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.94319E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.65220E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.94319E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.966817E+00 NSTEP= 394 Hash code: 36960659
->PRGCHK: bdy curvature ratio at t= 1.9735E+00 seconds is: 5.7115E-02
% MHDEQ: TG1= 1.966817 ; TG2= 1.973483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6220E-03 SECONDS
DATA R*BT AT EDGE: 3.2207E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7115E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.966817 TO TG2= 1.973483 @ NSTEP 394
GFRAME TG2 MOMENTS CHECKSUM: 4.6554185638353D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 397
TA= 1.97282E+00 CPU TIME= 1.27110E-02 SECONDS. DT= 6.66667E-04
--> plasma_hash("gframe"): TA= 1.973483E+00 NSTEP= 398 Hash code: 69473951
->PRGCHK: bdy curvature ratio at t= 1.9801E+00 seconds is: 5.6417E-02
% MHDEQ: TG1= 1.973483 ; TG2= 1.980150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5680E-03 SECONDS
DATA R*BT AT EDGE: 3.2194E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6417E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.973483 TO TG2= 1.980150 @ NSTEP 398
GFRAME TG2 MOMENTS CHECKSUM: 4.6596777741017D+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= 1.98015E+00 CPU TIME= 1.36990E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.3877500000226064E-002
--> plasma_hash("gframe"): TA= 1.980150E+00 NSTEP= 402 Hash code: 89726461
->PRGCHK: bdy curvature ratio at t= 1.9868E+00 seconds is: 5.6417E-02
% MHDEQ: TG1= 1.980150 ; TG2= 1.986817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7030E-03 SECONDS
DATA R*BT AT EDGE: 3.2205E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6417E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.980150 TO TG2= 1.986817 @ NSTEP 402
GFRAME TG2 MOMENTS CHECKSUM: 4.6596777782571D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 6.42848E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.21606E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 6.42848E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.21606E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.986817E+00 NSTEP= 408 Hash code: 28225864
->PRGCHK: bdy curvature ratio at t= 1.9935E+00 seconds is: 5.6417E-02
% MHDEQ: TG1= 1.986817 ; TG2= 1.993483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6350E-03 SECONDS
DATA R*BT AT EDGE: 3.2217E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6417E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.986817 TO TG2= 1.993483 @ NSTEP 408
GFRAME TG2 MOMENTS CHECKSUM: 4.6596777824125D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 410
TA= 1.99026E+00 CPU TIME= 1.26090E-02 SECONDS. DT= 1.97917E-03
--> plasma_hash("gframe"): TA= 1.993483E+00 NSTEP= 412 Hash code: 952271
->PRGCHK: bdy curvature ratio at t= 2.0001E+00 seconds is: 5.6417E-02
% MHDEQ: TG1= 1.993483 ; TG2= 2.000150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6130E-03 SECONDS
DATA R*BT AT EDGE: 3.2227E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6417E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.993483 TO TG2= 2.000150 @ NSTEP 412
GFRAME TG2 MOMENTS CHECKSUM: 4.6596777864744D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 416
TA= 2.00015E+00 CPU TIME= 1.45130E-02 SECONDS. DT= 1.53690E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.5501111111425416E-002
--> plasma_hash("gframe"): TA= 2.000150E+00 NSTEP= 416 Hash code: 4897113
->PRGCHK: bdy curvature ratio at t= 2.0101E+00 seconds is: 5.6417E-02
% MHDEQ: TG1= 2.000150 ; TG2= 2.010075 ; DTG= 9.925E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6430E-03 SECONDS
DATA R*BT AT EDGE: 3.2172E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6417E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.000150 TO TG2= 2.010075 @ NSTEP 416
GFRAME TG2 MOMENTS CHECKSUM: 4.6596777864744D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.59177E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.53531E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.59177E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.53531E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.010075E+00 NSTEP= 422 Hash code: 80504491
->PRGCHK: bdy curvature ratio at t= 2.0200E+00 seconds is: 5.6417E-02
% MHDEQ: TG1= 2.010075 ; TG2= 2.020000 ; DTG= 9.925E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7090E-03 SECONDS
DATA R*BT AT EDGE: 3.2117E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6417E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.010075 TO TG2= 2.020000 @ NSTEP 422
GFRAME TG2 MOMENTS CHECKSUM: 4.6596777864744D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 422
TA= 2.01007E+00 CPU TIME= 1.27470E-02 SECONDS. DT= 1.92456E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.18355E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.20180E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -9.18355E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.20180E-41 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): 1.07144E-03
%kill_nubeam_server: no server READY file found.
------------ stderr ----------------
(mpi_share_env) process myid= 1 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207311S04
(mpi_share_env) process myid= 2 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207311S04
(mpi_share_env) process myid= 0 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207311S04
(mpi_share_env) process myid= 3 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207311S04
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) + 617 (dep) = 617 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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
%nbi_states: cpu 2 virtual memory size = 1.067E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.050E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.067E+03 MB.
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_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): 3.5263E+20
nbi_getprofiles ne*dvol sum (ions): 3.5263E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5263E+20
nbi_getprofiles ne*dvol sum (ions): 3.5263E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5263E+20
nbi_getprofiles ne*dvol sum (ions): 3.5263E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5263E+20
nbi_getprofiles ne*dvol sum (ions): 3.5263E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.054E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.060E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 602 - 0 (killed) + 9 (dep) = 611 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 3.5265E+20
nbi_getprofiles ne*dvol sum (ions): 3.5265E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5265E+20
nbi_getprofiles ne*dvol sum (ions): 3.5265E+20
nbi_getprofiles ne*dvol sum (input): 3.5265E+20
nbi_getprofiles ne*dvol sum (ions): 3.5265E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5265E+20
nbi_getprofiles ne*dvol sum (ions): 3.5265E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.060E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.060E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.060E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 610 - 0 (killed) + 477 (dep) = 1087 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball need 40 cx tracks
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 3.5444E+20
nbi_getprofiles ne*dvol sum (ions): 3.5444E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5444E+20
nbi_getprofiles ne*dvol sum (ions): 3.5444E+20
nbi_getprofiles ne*dvol sum (input): 3.5444E+20
nbi_getprofiles ne*dvol sum (ions): 3.5444E+20
nbi_getprofiles ne*dvol sum (input): 3.5444E+20
nbi_getprofiles ne*dvol sum (ions): 3.5444E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.056E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.056E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 830 - 0 (killed) + 441 (dep) = 1271 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 3.5623E+20
nbi_getprofiles ne*dvol sum (ions): 3.5623E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5623E+20
nbi_getprofiles ne*dvol sum (ions): 3.5623E+20
nbi_getprofiles ne*dvol sum (input): 3.5623E+20
nbi_getprofiles ne*dvol sum (ions): 3.5623E+20
nbi_getprofiles ne*dvol sum (input): 3.5623E+20
nbi_getprofiles ne*dvol sum (ions): 3.5623E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.057E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 900 - 0 (killed) + 440 (dep) = 1340 ptcls.
depall exited 0
orball...
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 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): 3.5862E+20
nbi_getprofiles ne*dvol sum (ions): 3.5862E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5862E+20
nbi_getprofiles ne*dvol sum (ions): 3.5862E+20
nbi_getprofiles ne*dvol sum (input): 3.5862E+20
nbi_getprofiles ne*dvol sum (ions): 3.5862E+20
nbi_getprofiles ne*dvol sum (input): 3.5862E+20
nbi_getprofiles ne*dvol sum (ions): 3.5862E+20
nbstart...
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 = 1.057E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 955 - 0 (killed) + 245 (dep) = 1200 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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): 3.6145E+20
nbi_getprofiles ne*dvol sum (ions): 3.6145E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6145E+20
nbi_getprofiles ne*dvol sum (ions): 3.6145E+20
nbi_getprofiles ne*dvol sum (input): 3.6145E+20
nbi_getprofiles ne*dvol sum (ions): 3.6145E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6145E+20
nbi_getprofiles ne*dvol sum (ions): 3.6145E+20
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
%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: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 768 - 0 (killed) + 446 (dep) = 1214 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 7
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_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): 3.6400E+20
nbi_getprofiles ne*dvol sum (ions): 3.6400E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6400E+20
nbi_getprofiles ne*dvol sum (ions): 3.6400E+20
nbi_getprofiles ne*dvol sum (input): 3.6400E+20
nbi_getprofiles ne*dvol sum (ions): 3.6400E+20
nbi_getprofiles ne*dvol sum (input): 3.6400E+20
nbi_getprofiles ne*dvol sum (ions): 3.6400E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.057E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 907 - 0 (killed) + 325 (dep) = 1232 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 3.6577E+20
nbi_getprofiles ne*dvol sum (ions): 3.6577E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6577E+20
nbi_getprofiles ne*dvol sum (ions): 3.6577E+20
nbi_getprofiles ne*dvol sum (input): 3.6577E+20
nbi_getprofiles ne*dvol sum (ions): 3.6577E+20
nbi_getprofiles ne*dvol sum (input): 3.6577E+20
nbi_getprofiles ne*dvol sum (ions): 3.6577E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.057E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 816 - 0 (killed) + 381 (dep) = 1197 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 3.6748E+20
nbi_getprofiles ne*dvol sum (ions): 3.6748E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6748E+20
nbi_getprofiles ne*dvol sum (ions): 3.6748E+20
nbi_getprofiles ne*dvol sum (input): 3.6748E+20
nbi_getprofiles ne*dvol sum (ions): 3.6748E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6748E+20
nbi_getprofiles ne*dvol sum (ions): 3.6748E+20
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 = 1.057E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 805 - 0 (killed) + 416 (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 = 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 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): 3.7008E+20
nbi_getprofiles ne*dvol sum (ions): 3.7008E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7008E+20
nbi_getprofiles ne*dvol sum (ions): 3.7008E+20
nbi_getprofiles ne*dvol sum (input): 3.7008E+20
nbi_getprofiles ne*dvol sum (ions): 3.7008E+20
nbi_getprofiles ne*dvol sum (input): 3.7008E+20
nbi_getprofiles ne*dvol sum (ions): 3.7008E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.057E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 855 - 0 (killed) + 436 (dep) = 1291 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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): 3.7385E+20
nbi_getprofiles ne*dvol sum (ions): 3.7385E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7385E+20
nbi_getprofiles ne*dvol sum (ions): 3.7385E+20
nbi_getprofiles ne*dvol sum (input): 3.7385E+20
nbi_getprofiles ne*dvol sum (ions): 3.7385E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7385E+20
nbi_getprofiles ne*dvol sum (ions): 3.7385E+20
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.058E+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: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 920 - 0 (killed) + 339 (dep) = 1259 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 3.7839E+20
nbi_getprofiles ne*dvol sum (ions): 3.7839E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7839E+20
nbi_getprofiles ne*dvol sum (ions): 3.7839E+20
nbi_getprofiles ne*dvol sum (input): 3.7839E+20
nbi_getprofiles ne*dvol sum (ions): 3.7839E+20
nbi_getprofiles ne*dvol sum (input): 3.7839E+20
nbi_getprofiles ne*dvol sum (ions): 3.7839E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.058E+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: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 879 - 0 (killed) + 270 (dep) = 1149 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 3.8096E+20
nbi_getprofiles ne*dvol sum (ions): 3.8096E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.8096E+20
nbi_getprofiles ne*dvol sum (ions): 3.8096E+20
nbi_getprofiles ne*dvol sum (input): 3.8096E+20
nbi_getprofiles ne*dvol sum (ions): 3.8096E+20
nbi_getprofiles ne*dvol sum (input): 3.8096E+20
nbi_getprofiles ne*dvol sum (ions): 3.8096E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 699 - 0 (killed) + 360 (dep) = 1059 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 3.8477E+20
nbi_getprofiles ne*dvol sum (ions): 3.8477E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.8477E+20
nbi_getprofiles ne*dvol sum (ions): 3.8477E+20
nbi_getprofiles ne*dvol sum (input): 3.8477E+20
nbi_getprofiles ne*dvol sum (ions): 3.8477E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.8477E+20
nbi_getprofiles ne*dvol sum (ions): 3.8477E+20
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.060E+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: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 678 - 0 (killed) + 424 (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
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 3.9078E+20
nbi_getprofiles ne*dvol sum (ions): 3.9078E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.9078E+20
nbi_getprofiles ne*dvol sum (ions): 3.9078E+20
nbi_getprofiles ne*dvol sum (input): 3.9078E+20
nbi_getprofiles ne*dvol sum (ions): 3.9078E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.9078E+20
nbi_getprofiles ne*dvol sum (ions): 3.9078E+20
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: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 731 - 0 (killed) + 269 (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 = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 3.9950E+20
nbi_getprofiles ne*dvol sum (ions): 3.9950E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.9950E+20
nbi_getprofiles ne*dvol sum (ions): 3.9950E+20
nbi_getprofiles ne*dvol sum (input): 3.9950E+20
nbi_getprofiles ne*dvol sum (ions): 3.9950E+20
nbi_getprofiles ne*dvol sum (input): 3.9950E+20
nbi_getprofiles ne*dvol sum (ions): 3.9950E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 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: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 675 - 0 (killed) + 458 (dep) = 1133 ptcls.
depall exited 0
orball...
depall exited 0
depall exited 0
orball...
depall exited 0
orball...
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 17
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.0263E+20
nbi_getprofiles ne*dvol sum (ions): 4.0263E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.0263E+20
nbi_getprofiles ne*dvol sum (ions): 4.0263E+20
nbi_getprofiles ne*dvol sum (input): 4.0263E+20
nbi_getprofiles ne*dvol sum (ions): 4.0263E+20
nbi_getprofiles ne*dvol sum (input): 4.0263E+20
nbi_getprofiles ne*dvol sum (ions): 4.0263E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 798 - 0 (killed) + 4 (dep) = 802 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 18
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.0264E+20
nbi_getprofiles ne*dvol sum (ions): 4.0264E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.0264E+20
nbi_getprofiles ne*dvol sum (ions): 4.0264E+20
nbi_getprofiles ne*dvol sum (input): 4.0264E+20
nbi_getprofiles ne*dvol sum (ions): 4.0264E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.0264E+20
nbi_getprofiles ne*dvol sum (ions): 4.0264E+20
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 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: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 802 - 0 (killed) + 345 (dep) = 1147 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball need 64 cx tracks
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 19
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.0835E+20
nbi_getprofiles ne*dvol sum (ions): 4.0835E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.0835E+20
nbi_getprofiles ne*dvol sum (ions): 4.0835E+20
nbi_getprofiles ne*dvol sum (input): 4.0835E+20
nbi_getprofiles ne*dvol sum (ions): 4.0835E+20
nbi_getprofiles ne*dvol sum (input): 4.0835E+20
nbi_getprofiles ne*dvol sum (ions): 4.0835E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 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: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 733 - 0 (killed) + 487 (dep) = 1220 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 20
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.1280E+20
nbi_getprofiles ne*dvol sum (ions): 4.1280E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.1280E+20
nbi_getprofiles ne*dvol sum (ions): 4.1280E+20
nbi_getprofiles ne*dvol sum (input): 4.1280E+20
nbi_getprofiles ne*dvol sum (ions): 4.1280E+20
nbi_getprofiles ne*dvol sum (input): 4.1280E+20
nbi_getprofiles ne*dvol sum (ions): 4.1280E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 777 - 0 (killed) + 529 (dep) = 1306 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 21
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.1995E+20
nbi_getprofiles ne*dvol sum (ions): 4.1995E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.1995E+20
nbi_getprofiles ne*dvol sum (ions): 4.1995E+20
nbi_getprofiles ne*dvol sum (input): 4.1995E+20
nbi_getprofiles ne*dvol sum (ions): 4.1995E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.1995E+20
nbi_getprofiles ne*dvol sum (ions): 4.1995E+20
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: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 837 - 0 (killed) + 502 (dep) = 1339 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 22
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.2641E+20
nbi_getprofiles ne*dvol sum (ions): 4.2641E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.2641E+20
nbi_getprofiles ne*dvol sum (ions): 4.2641E+20
nbi_getprofiles ne*dvol sum (input): 4.2641E+20
nbi_getprofiles ne*dvol sum (ions): 4.2641E+20
nbi_getprofiles ne*dvol sum (input): 4.2641E+20
nbi_getprofiles ne*dvol sum (ions): 4.2641E+20
nbstart...
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
%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: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 895 - 0 (killed) + 370 (dep) = 1265 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 23
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.3137E+20
nbi_getprofiles ne*dvol sum (ions): 4.3137E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.3137E+20
nbi_getprofiles ne*dvol sum (ions): 4.3137E+20
nbi_getprofiles ne*dvol sum (input): 4.3137E+20
nbi_getprofiles ne*dvol sum (ions): 4.3137E+20
nbi_getprofiles ne*dvol sum (input): 4.3137E+20
nbi_getprofiles ne*dvol sum (ions): 4.3137E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 800 - 0 (killed) + 219 (dep) = 1019 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball need 8 cx tracks
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 24
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.3513E+20
nbi_getprofiles ne*dvol sum (ions): 4.3513E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.3513E+20
nbi_getprofiles ne*dvol sum (ions): 4.3513E+20
nbi_getprofiles ne*dvol sum (input): 4.3513E+20
nbi_getprofiles ne*dvol sum (ions): 4.3513E+20
nbi_getprofiles ne*dvol sum (input): 4.3513E+20
nbi_getprofiles ne*dvol sum (ions): 4.3513E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 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: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 579 - 0 (killed) + 421 (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 = 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 25
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.3831E+20
nbi_getprofiles ne*dvol sum (ions): 4.3831E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.3831E+20
nbi_getprofiles ne*dvol sum (ions): 4.3831E+20
nbi_getprofiles ne*dvol sum (input): 4.3831E+20
nbi_getprofiles ne*dvol sum (ions): 4.3831E+20
nbi_getprofiles ne*dvol sum (input): 4.3831E+20
nbi_getprofiles ne*dvol sum (ions): 4.3831E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 641 - 0 (killed) + 493 (dep) = 1134 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 169 never inside plasma.
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 26
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.4154E+20
nbi_getprofiles ne*dvol sum (ions): 4.4154E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4154E+20
nbi_getprofiles ne*dvol sum (ions): 4.4154E+20
nbi_getprofiles ne*dvol sum (input): 4.4154E+20
nbi_getprofiles ne*dvol sum (ions): 4.4154E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4154E+20
nbi_getprofiles ne*dvol sum (ions): 4.4154E+20
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: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 714 - 0 (killed) + 403 (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 = 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 27
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.4446E+20
nbi_getprofiles ne*dvol sum (ions): 4.4446E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4446E+20
nbi_getprofiles ne*dvol sum (ions): 4.4446E+20
nbi_getprofiles ne*dvol sum (input): 4.4446E+20
nbi_getprofiles ne*dvol sum (ions): 4.4446E+20
nbi_getprofiles ne*dvol sum (input): 4.4446E+20
nbi_getprofiles ne*dvol sum (ions): 4.4446E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 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: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 722 - 0 (killed) + 430 (dep) = 1152 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 28
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.5380E+20
nbi_getprofiles ne*dvol sum (ions): 4.5380E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5380E+20
nbi_getprofiles ne*dvol sum (ions): 4.5380E+20
nbi_getprofiles ne*dvol sum (input): 4.5380E+20
nbi_getprofiles ne*dvol sum (ions): 4.5380E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5380E+20
nbi_getprofiles ne*dvol sum (ions): 4.5380E+20
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: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 791 - 0 (killed) + 246 (dep) = 1037 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 29
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.6244E+20
nbi_getprofiles ne*dvol sum (ions): 4.6244E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.6244E+20
nbi_getprofiles ne*dvol sum (ions): 4.6244E+20
nbi_getprofiles ne*dvol sum (input): 4.6244E+20
nbi_getprofiles ne*dvol sum (ions): 4.6244E+20
nbi_getprofiles ne*dvol sum (input): 4.6244E+20
nbi_getprofiles ne*dvol sum (ions): 4.6244E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 644 - 0 (killed) + 418 (dep) = 1062 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 30
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.7503E+20
nbi_getprofiles ne*dvol sum (ions): 4.7503E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.7503E+20
nbi_getprofiles ne*dvol sum (ions): 4.7503E+20
nbi_getprofiles ne*dvol sum (input): 4.7503E+20
nbi_getprofiles ne*dvol sum (ions): 4.7503E+20
nbi_getprofiles ne*dvol sum (input): 4.7503E+20
nbi_getprofiles ne*dvol sum (ions): 4.7503E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 677 - 0 (killed) + 506 (dep) = 1183 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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 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): 4.9711E+20
nbi_getprofiles ne*dvol sum (ions): 4.9711E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.9711E+20
nbi_getprofiles ne*dvol sum (ions): 4.9711E+20
nbi_getprofiles ne*dvol sum (input): 4.9711E+20
nbi_getprofiles ne*dvol sum (ions): 4.9711E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.9711E+20
nbi_getprofiles ne*dvol sum (ions): 4.9711E+20
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: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 746 - 0 (killed) + 494 (dep) = 1240 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.508166E+08 2.505399E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 5.1933E+20
nbi_getprofiles ne*dvol sum (ions): 5.1933E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.1933E+20
nbi_getprofiles ne*dvol sum (ions): 5.1933E+20
nbi_getprofiles ne*dvol sum (input): 5.1933E+20
nbi_getprofiles ne*dvol sum (ions): 5.1933E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.1933E+20
nbi_getprofiles ne*dvol sum (ions): 5.1933E+20
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207311S04_fi/207311S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 874 - 0 (killed) + 355 (dep) = 1229 ptcls.
depall exited 0
orball...
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
trmpi_listener: service request "EXIT" on cpu# 2
trmpi_listener: service request "EXIT" on cpu# 3
trmpi_listener: service request "EXIT" on cpu# 1
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
==>runtrx_r9: TRANSP run successful
==========(runtrx_r9)======================
==========TRANSP output conversion======
date: Wed May 20 07:43:14 PM EDT 2026 ( flux-node02.local )
==========(runtrx_r9)====runsite=pppl.gov=================
srart tr_finish_mpi.pl false pppl.gov 207311S04 D3D
---------------> starting: plotcon 207311S04 2026/05/20:19:43:14
%initcpl: MDS_CACHE enabled.
%PoPlot -- reading .PLN files
%POPLT2-- PROCESSING RUN 207311S04 SHOT NO. 207311
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
207311S04MF.PLN size = 13M
%initcpl: MDS_CACHE enabled.
[mds_cache_disable: MDS+ cache disabled.]
dmg_datbuf_expand call from dmgini_sized: isize= 0
(retry folding filename to lowercase)
...reading TF.PLN header data...
cdfcon: NETcdf file datestamp : Wed May 20 19:43:16 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: 108734 avg & max steps: 5.6434E-03 1.3083E-02
#decreasing steps: 125193 avg & max steps: 4.9014E-03 1.0337E-02
#zero steps: 286393
B_FIELD 11 850 48783
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 831583 avg & max steps: 1.5521E-02 1.3574E+00
#decreasing steps: 460391 avg & max steps: 2.8037E-02 3.2362E+00
#zero steps: 269050
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/207311S04
/scratch/shared/tr_imarshal/transp_compute/D3D/207311S04/207311S04.CDF
/scratch/shared/tr_imarshal/transp_compute/D3D/207311S04/207311S04PH.CDF
%targz_pseq: no directory: 207311S04_replay (normal exit)
%targz_solv: in /scratch/shared/tr_imarshal/transp_compute/D3D/207311S04 on host flux-node02
%targz_solv: no TGLF debug info found (normal exit)
%targz_solv: no TGLF debug info found (normal exit)
--------------->plotcon: normal exit. 2026/05/20:19:43:17
==>runtrx_r9: TRANSP postprocessing OK
==========(runtrx_r9)======================
==========TRANSP add to MDSplus ========
date: Wed May 20 07:43:17 PM EDT 2026 ( flux-node02.local )
==========(runtrx_r9)======================
%mdsplot: call INITPL
%initcpl: MDS_CACHE enabled.
%mdsplot: call getenv
%mdsplot: call ufopen xshare_build.dat
%mdsplot: MDSplus controls cleared, server set to local.
mds_conopn: option = 4 2073111904 TRANSP
...connecting to server: ATLAS.GAT.COM
...tcl("EDIT TRANSP/SHOT=2073111904")
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 207311S04
%mdsplot: tokamak taken as: D3D
MDS 1D Put OK
MDS 2D Put OK
MDS MG Put OK
open 207311S04_nubeam_init.dat
add_file: 144 lines - 132
tcl("write")
...mdsplot: normal exit.
==========(runtrx_r9)======================
==========TRANSP finish and cleanup=====
date: Wed May 20 07:46:27 PM EDT 2026 ( flux-node02.local )
==========(runtrx_r9)======================
%finishup -I- pppl.gov production run
%finishup: copying TRANSP permanent output files to /u/tr_imarshal/transp/result/D3D.20
acsort.py: No match.
tar 207311S04CC.TMP
mv 207311S04CC.TMP /u/tr_imarshal/transp/result/D3D.20/207311S04CC.TMP
tar 207311S04.CDF
mv 207311S04.CDF /u/tr_imarshal/transp/result/D3D.20/207311S04.CDF
tar 207311S04_D3D.REQUEST
mv 207311S04_D3D.REQUEST /u/tr_imarshal/transp/result/D3D.20/207311S04_D3D.REQUEST
tar 207311S04ex.for
mv 207311S04ex.for /u/tr_imarshal/transp/result/D3D.20/207311S04ex.for
tar 207311S04_nubeam_init.dat
mv 207311S04_nubeam_init.dat /u/tr_imarshal/transp/result/D3D.20/207311S04_nubeam_init.dat
tar 207311S04PH.CDF
mv 207311S04PH.CDF /u/tr_imarshal/transp/result/D3D.20/207311S04PH.CDF
tar 207311S04TR.DAT
mv 207311S04TR.DAT /u/tr_imarshal/transp/result/D3D.20/207311S04TR.DAT
tar 207311S04TR.INF
mv 207311S04TR.INF /u/tr_imarshal/transp/result/D3D.20/207311S04TR.INF
%finishup: retaining 207311S04tr.log
tar 207311S04TR.MSG
mv 207311S04TR.MSG /u/tr_imarshal/transp/result/D3D.20/207311S04TR.MSG
tar 207311S04.yml
mv 207311S04.yml /u/tr_imarshal/transp/result/D3D.20/207311S04.yml
rm: No match.
%finishup: cp -f /scratch/shared/tr_imarshal/transp_tmp/D3D.20_207311S04.tar.gz /u/tr_imarshal/transp/result/D3D.20/D3D.20_207311S04.tar.gz
%finishup: wrote /u/tr_imarshal/transp/result/D3D.20/D3D.20_207311S04.FILESREADY
==========(runtrx_r9)======================
==========>runtrx_r9 normal exit<==========
date: Wed May 20 07:46:33 PM EDT 2026 ( flux-node02.local )
==========>runtrx_r9 runsite = pppl.gov <======