TRANSP Grid Analysis 207309S03 D3D tr.log
==>runtrx_r9 start: date: Wed May 20 07:09:40 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 07:09:40 PM EDT 2026 ( flux-node02.local )
args: 207309S03 run
==========(runtrx_r9)======================
==========(runtrx_r9)======================
==========TRANSP link & load============
==========(runtrx_r9)======================
date: Wed May 20 07:09:40 PM EDT 2026 ( flux-node02.local )
--> copy_expert_for: standard expert source copied to: 207309S03ex.for
--> copy_expert_for: up-to-date expert object copied to: 207309S03ex.o
**** tr_build.py trexe 207309S03
/p/pshare/git/transp-test-gcc/codesys/tools/tr_build.py trexe 207309S03
Building 207309S03TR.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 07:09:43 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 = 207309S03
%shell_server_exec: dir0 = /scratch/shared/tr_imarshal/transp_compute/D3D/207309S03
%shell_server_exec: dirN = /scratch/shared/tr_imarshal/transp_compute/D3D/207309S03
%shell_server_exec: testfile = 207309S03_379724_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/207309S03/207309S03TR.EXE 207309S03 ...
%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 19:09:44 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 file207309S03TR.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): 1.2000E+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 - 1379699073 1379699073
%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: 5.1134E-02
GFRAM0: bdy curvature ratio OK at t= 1.4000E+00 seconds: 5.1134E-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 = 2.1780E-03 SECONDS
DATA R*BT AT EDGE: 3.2041E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 1.3717713804243048 (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= 1.48360E-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: 3.2041E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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 = 1.5720E-03 SECONDS
DATA R*BT AT EDGE: 3.2047E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.32069E+00 CPU TIME= 9.77500E-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 = 1.5980E-03 SECONDS
DATA R*BT AT EDGE: 3.2041E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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 = 1.6600E-03 SECONDS
DATA R*BT AT EDGE: 3.2047E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.34069E+00 CPU TIME= 9.68700E-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 = 1.6140E-03 SECONDS
DATA R*BT AT EDGE: 3.2041E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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 = 1.6320E-03 SECONDS
DATA R*BT AT EDGE: 3.2047E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.36069E+00 CPU TIME= 9.68300E-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 = 1.5970E-03 SECONDS
DATA R*BT AT EDGE: 3.2041E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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 = 1.6450E-03 SECONDS
DATA R*BT AT EDGE: 3.2047E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.38069E+00 CPU TIME= 9.71000E-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: 4.2900E-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): 3.5368E+20
nbi_getprofiles ne*dvol sum (ions): 3.5368E+20
nbstart...
% nbi_alloc2_init: nbi_alloc2 done
% nbi_states: fld_states write OK to filename: 207309S03_fi/207309S03_debug_nbi_fld_state.cdf
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 5.0000000006988898E-006
%neutrals: BOTH beam halo and recombination sources are present.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1
TA= 1.40000E+00 CPU TIME= 1.31420E-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 = 1.6350000003058085E-003
%wrstf: start call wrstf.
%wrstf: open new restart file:207309S03RS.DAT
%wrstf: open207309S03RS.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: 43342136
->PRGCHK: bdy curvature ratio at t= 1.4054E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.400000 ; TG2= 1.405405 ; DTG= 5.405E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7180E-03 SECONDS
DATA R*BT AT EDGE: 3.2057E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.400000 TO TG2= 1.405405 @ NSTEP 1
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+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= 1.37753E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -2.36960E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.37753E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.36960E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.405405E+00 NSTEP= 5 Hash code: 72601230
->PRGCHK: bdy curvature ratio at t= 1.4151E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.405405 ; TG2= 1.415135 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6490E-03 SECONDS
DATA R*BT AT EDGE: 3.2085E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.405405 TO TG2= 1.415135 @ NSTEP 5
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.415135E+00 NSTEP= 10 Hash code: 48229138
->PRGCHK: bdy curvature ratio at t= 1.4249E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.415135 ; TG2= 1.424865 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5090E-03 SECONDS
DATA R*BT AT EDGE: 3.2116E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.415135 TO TG2= 1.424865 @ NSTEP 10
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.37753E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -2.36960E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.37753E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.36960E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.424865E+00 NSTEP= 15 Hash code: 69448724
->PRGCHK: bdy curvature ratio at t= 1.4346E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.424865 ; TG2= 1.434595 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6180E-03 SECONDS
DATA R*BT AT EDGE: 3.2148E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.424865 TO TG2= 1.434595 @ NSTEP 15
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.434595E+00 NSTEP= 20 Hash code: 113065386
->PRGCHK: bdy curvature ratio at t= 1.4443E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.434595 ; TG2= 1.444324 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5050E-03 SECONDS
DATA R*BT AT EDGE: 3.2175E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.434595 TO TG2= 1.444324 @ NSTEP 20
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
%neutrals: BOTH beam halo and recombination sources are present.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21
TA= 1.43659E+00 CPU TIME= 1.29400E-02 SECONDS. DT= 2.00000E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.75506E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -2.56788E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.75506E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.56788E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.444324E+00 NSTEP= 25 Hash code: 106721184
->PRGCHK: bdy curvature ratio at t= 1.4541E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.444324 ; TG2= 1.454054 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6800E-03 SECONDS
DATA R*BT AT EDGE: 3.2194E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.444324 TO TG2= 1.454054 @ NSTEP 25
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.454054E+00 NSTEP= 30 Hash code: 99676967
->PRGCHK: bdy curvature ratio at t= 1.4638E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.454054 ; TG2= 1.463784 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6470E-03 SECONDS
DATA R*BT AT EDGE: 3.2185E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.454054 TO TG2= 1.463784 @ NSTEP 30
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
%neutrals: BOTH beam halo and recombination sources are present.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31
TA= 1.45605E+00 CPU TIME= 1.31170E-02 SECONDS. DT= 2.00000E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.38772E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -2.87476E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.38772E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.87476E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.463784E+00 NSTEP= 35 Hash code: 111504607
->PRGCHK: bdy curvature ratio at t= 1.4735E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.463784 ; TG2= 1.473514 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6840E-03 SECONDS
DATA R*BT AT EDGE: 3.2130E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.463784 TO TG2= 1.473514 @ NSTEP 35
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.473514E+00 NSTEP= 40 Hash code: 55543574
->PRGCHK: bdy curvature ratio at t= 1.4832E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.473514 ; TG2= 1.483243 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6640E-03 SECONDS
DATA R*BT AT EDGE: 3.2079E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.473514 TO TG2= 1.483243 @ NSTEP 40
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.38772E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -2.87476E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.38772E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.87476E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.483243E+00 NSTEP= 45 Hash code: 75088589
->PRGCHK: bdy curvature ratio at t= 1.4930E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.483243 ; TG2= 1.492973 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6120E-03 SECONDS
DATA R*BT AT EDGE: 3.2034E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.483243 TO TG2= 1.492973 @ NSTEP 45
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.492973E+00 NSTEP= 50 Hash code: 52556303
->PRGCHK: bdy curvature ratio at t= 1.5027E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.492973 ; TG2= 1.502703 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4820E-03 SECONDS
DATA R*BT AT EDGE: 3.2013E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.492973 TO TG2= 1.502703 @ NSTEP 50
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.38772E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -2.87476E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.38772E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.87476E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.502703E+00 NSTEP= 55 Hash code: 53132081
->PRGCHK: bdy curvature ratio at t= 1.5124E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.502703 ; TG2= 1.512432 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7010E-03 SECONDS
DATA R*BT AT EDGE: 3.2053E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.502703 TO TG2= 1.512432 @ NSTEP 55
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59
TA= 1.51070E+00 CPU TIME= 1.28770E-02 SECONDS. DT= 1.72973E-03
--> plasma_hash("gframe"): TA= 1.512432E+00 NSTEP= 60 Hash code: 118285278
->PRGCHK: bdy curvature ratio at t= 1.5222E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.512432 ; TG2= 1.522162 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5500E-03 SECONDS
DATA R*BT AT EDGE: 3.2083E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.512432 TO TG2= 1.522162 @ NSTEP 60
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.18355E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -2.55989E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 9.18355E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.55989E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.522162E+00 NSTEP= 65 Hash code: 49011770
->PRGCHK: bdy curvature ratio at t= 1.5319E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.522162 ; TG2= 1.531892 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6830E-03 SECONDS
DATA R*BT AT EDGE: 3.2077E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.522162 TO TG2= 1.531892 @ NSTEP 65
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.531892E+00 NSTEP= 70 Hash code: 28217267
->PRGCHK: bdy curvature ratio at t= 1.5416E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.531892 ; TG2= 1.541622 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6570E-03 SECONDS
DATA R*BT AT EDGE: 3.2092E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.531892 TO TG2= 1.541622 @ NSTEP 70
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.541622E+00 NSTEP= 75 Hash code: 28271626
->PRGCHK: bdy curvature ratio at t= 1.5514E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.541622 ; TG2= 1.551351 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6080E-03 SECONDS
DATA R*BT AT EDGE: 3.2213E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.541622 TO TG2= 1.551351 @ NSTEP 75
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.18355E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -2.55989E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 9.18355E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.55989E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.551351E+00 NSTEP= 80 Hash code: 18881348
->PRGCHK: bdy curvature ratio at t= 1.5611E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.551351 ; TG2= 1.561081 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6330E-03 SECONDS
DATA R*BT AT EDGE: 3.2317E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.551351 TO TG2= 1.561081 @ NSTEP 80
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.561081E+00 NSTEP= 85 Hash code: 116897860
->PRGCHK: bdy curvature ratio at t= 1.5708E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.561081 ; TG2= 1.570811 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4950E-03 SECONDS
DATA R*BT AT EDGE: 3.2298E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.561081 TO TG2= 1.570811 @ NSTEP 85
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.18355E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -2.55989E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 9.18355E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.55989E-41 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87
TA= 1.56508E+00 CPU TIME= 1.28950E-02 SECONDS. DT= 2.00000E-03
--> plasma_hash("gframe"): TA= 1.570811E+00 NSTEP= 90 Hash code: 116610700
->PRGCHK: bdy curvature ratio at t= 1.5805E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.570811 ; TG2= 1.580541 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6090E-03 SECONDS
DATA R*BT AT EDGE: 3.2277E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.570811 TO TG2= 1.580541 @ NSTEP 90
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.580541E+00 NSTEP= 95 Hash code: 73059443
->PRGCHK: bdy curvature ratio at t= 1.5903E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.580541 ; TG2= 1.590270 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6020E-03 SECONDS
DATA R*BT AT EDGE: 3.2229E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.580541 TO TG2= 1.590270 @ NSTEP 95
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.19386E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -2.12675E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.19386E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.12675E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.590270E+00 NSTEP= 100 Hash code: 93467023
->PRGCHK: bdy curvature ratio at t= 1.6000E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.590270 ; TG2= 1.600000 ; DTG= 9.730E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6630E-03 SECONDS
DATA R*BT AT EDGE: 3.2181E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.590270 TO TG2= 1.600000 @ NSTEP 100
GFRAME TG2 MOMENTS CHECKSUM: 4.6934773012021D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 3.0000000013075123E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105
TA= 1.60000E+00 CPU TIME= 1.27410E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.0391666670984705E-003
--> plasma_hash("gframe"): TA= 1.600000E+00 NSTEP= 105 Hash code: 41580947
->PRGCHK: bdy curvature ratio at t= 1.6067E+00 seconds is: 4.9119E-02
% MHDEQ: TG1= 1.600000 ; TG2= 1.606717 ; DTG= 6.717E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6730E-03 SECONDS
DATA R*BT AT EDGE: 3.2152E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9118E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.600000 TO TG2= 1.606717 @ NSTEP 105
GFRAME TG2 MOMENTS CHECKSUM: 4.6950723927270D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.10052E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.94038E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.10052E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.94038E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.606717E+00 NSTEP= 109 Hash code: 86019819
->PRGCHK: bdy curvature ratio at t= 1.6134E+00 seconds is: 4.7107E-02
% MHDEQ: TG1= 1.606717 ; TG2= 1.613433 ; DTG= 6.717E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6150E-03 SECONDS
DATA R*BT AT EDGE: 3.2122E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7107E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.606717 TO TG2= 1.613433 @ NSTEP 109
GFRAME TG2 MOMENTS CHECKSUM: 4.6966674842520D+03
--> plasma_hash("gframe"): TA= 1.613433E+00 NSTEP= 113 Hash code: 47697826
->PRGCHK: bdy curvature ratio at t= 1.6202E+00 seconds is: 4.5194E-02
% MHDEQ: TG1= 1.613433 ; TG2= 1.620150 ; DTG= 6.717E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6400E-03 SECONDS
DATA R*BT AT EDGE: 3.2091E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5194E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.613433 TO TG2= 1.620150 @ NSTEP 113
GFRAME TG2 MOMENTS CHECKSUM: 4.6982811326957D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999985031991E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 117
TA= 1.62015E+00 CPU TIME= 1.29320E-02 SECONDS. DT= 8.95846E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.5141666671261191E-003
--> plasma_hash("gframe"): TA= 1.620150E+00 NSTEP= 117 Hash code: 29092767
->PRGCHK: bdy curvature ratio at t= 1.6302E+00 seconds is: 4.6801E-02
% MHDEQ: TG1= 1.620150 ; TG2= 1.630150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5790E-03 SECONDS
DATA R*BT AT EDGE: 3.1986E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6801E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.620150 TO TG2= 1.630150 @ NSTEP 117
GFRAME TG2 MOMENTS CHECKSUM: 4.7018928386450D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 6.42596E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.86471E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 6.42596E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.86471E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.630150E+00 NSTEP= 124 Hash code: 77305732
->PRGCHK: bdy curvature ratio at t= 1.6402E+00 seconds is: 4.8482E-02
% MHDEQ: TG1= 1.630150 ; TG2= 1.640150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5980E-03 SECONDS
DATA R*BT AT EDGE: 3.1883E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8482E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.630150 TO TG2= 1.640150 @ NSTEP 124
GFRAME TG2 MOMENTS CHECKSUM: 4.7054017887267D+03
--> plasma_hash("gframe"): TA= 1.640150E+00 NSTEP= 129 Hash code: 25906267
->PRGCHK: bdy curvature ratio at t= 1.6502E+00 seconds is: 4.9195E-02
% MHDEQ: TG1= 1.640150 ; TG2= 1.650150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5840E-03 SECONDS
DATA R*BT AT EDGE: 3.1959E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9195E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.640150 TO TG2= 1.650150 @ NSTEP 129
GFRAME TG2 MOMENTS CHECKSUM: 4.7021644577512D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 129
TA= 1.64015E+00 CPU TIME= 1.32920E-02 SECONDS. DT= 2.00000E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.76172E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.86933E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.76172E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.86933E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.650150E+00 NSTEP= 134 Hash code: 77136037
->PRGCHK: bdy curvature ratio at t= 1.6602E+00 seconds is: 4.9979E-02
% MHDEQ: TG1= 1.650150 ; TG2= 1.660150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6010E-03 SECONDS
DATA R*BT AT EDGE: 3.2035E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9979E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.650150 TO TG2= 1.660150 @ NSTEP 134
GFRAME TG2 MOMENTS CHECKSUM: 4.6989934023746D+03
--> plasma_hash("gframe"): TA= 1.660150E+00 NSTEP= 139 Hash code: 84988779
->PRGCHK: bdy curvature ratio at t= 1.6702E+00 seconds is: 5.3395E-02
% MHDEQ: TG1= 1.660150 ; TG2= 1.670150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4950E-03 SECONDS
DATA R*BT AT EDGE: 3.2077E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3395E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.660150 TO TG2= 1.670150 @ NSTEP 139
GFRAME TG2 MOMENTS CHECKSUM: 4.7001735711942D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.77527E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.87732E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.77527E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.87732E-41 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 147
TA= 1.66618E+00 CPU TIME= 1.31540E-02 SECONDS. DT= 1.06842E-03
--> plasma_hash("gframe"): TA= 1.670150E+00 NSTEP= 152 Hash code: 72065671
->PRGCHK: bdy curvature ratio at t= 1.6802E+00 seconds is: 5.6985E-02
% MHDEQ: TG1= 1.670150 ; TG2= 1.680150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5330E-03 SECONDS
DATA R*BT AT EDGE: 3.2121E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6985E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.670150 TO TG2= 1.680150 @ NSTEP 152
GFRAME TG2 MOMENTS CHECKSUM: 4.7014454251241D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 154
TA= 1.67177E+00 CPU TIME= 1.31390E-02 SECONDS. DT= 1.12163E-03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 161
TA= 1.67750E+00 CPU TIME= 1.31500E-02 SECONDS. DT= 9.47773E-04
--> plasma_hash("gframe"): TA= 1.680150E+00 NSTEP= 164 Hash code: 80262753
->PRGCHK: bdy curvature ratio at t= 1.6902E+00 seconds is: 5.9588E-02
% MHDEQ: TG1= 1.680150 ; TG2= 1.690150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5310E-03 SECONDS
DATA R*BT AT EDGE: 3.2242E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9588E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.680150 TO TG2= 1.690150 @ NSTEP 164
GFRAME TG2 MOMENTS CHECKSUM: 4.7087367262874D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.74988E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -2.00246E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.74988E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.00246E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.690150E+00 NSTEP= 173 Hash code: 22549520
->PRGCHK: bdy curvature ratio at t= 1.7002E+00 seconds is: 6.2155E-02
% MHDEQ: TG1= 1.690150 ; TG2= 1.700150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6720E-03 SECONDS
DATA R*BT AT EDGE: 3.2361E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2155E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.690150 TO TG2= 1.700150 @ NSTEP 173
GFRAME TG2 MOMENTS CHECKSUM: 4.7158667168099D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 174
TA= 1.69122E+00 CPU TIME= 1.32360E-02 SECONDS. DT= 1.33448E-03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 181
TA= 1.69849E+00 CPU TIME= 1.31740E-02 SECONDS. DT= 1.27106E-03
--> plasma_hash("gframe"): TA= 1.700150E+00 NSTEP= 183 Hash code: 20092144
->PRGCHK: bdy curvature ratio at t= 1.7102E+00 seconds is: 5.9503E-02
% MHDEQ: TG1= 1.700150 ; TG2= 1.710150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5510E-03 SECONDS
DATA R*BT AT EDGE: 3.2304E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9503E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.700150 TO TG2= 1.710150 @ NSTEP 183
GFRAME TG2 MOMENTS CHECKSUM: 4.7124061012096D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.24415E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.83206E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.24415E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.83206E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.710150E+00 NSTEP= 189 Hash code: 74309085
->PRGCHK: bdy curvature ratio at t= 1.7202E+00 seconds is: 5.6938E-02
% MHDEQ: TG1= 1.710150 ; TG2= 1.720150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6420E-03 SECONDS
DATA R*BT AT EDGE: 3.2247E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6938E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.710150 TO TG2= 1.720150 @ NSTEP 189
GFRAME TG2 MOMENTS CHECKSUM: 4.7090443184889D+03
--> plasma_hash("gframe"): TA= 1.720150E+00 NSTEP= 194 Hash code: 59018987
->PRGCHK: bdy curvature ratio at t= 1.7302E+00 seconds is: 5.7881E-02
% MHDEQ: TG1= 1.720150 ; TG2= 1.730150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5810E-03 SECONDS
DATA R*BT AT EDGE: 3.2244E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7881E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.720150 TO TG2= 1.730150 @ NSTEP 194
GFRAME TG2 MOMENTS CHECKSUM: 4.7121712589854D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194
TA= 1.72015E+00 CPU TIME= 1.30950E-02 SECONDS. DT= 2.00000E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= 8.25065E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.82309E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 8.25065E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.82309E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.730150E+00 NSTEP= 201 Hash code: 34603478
->PRGCHK: bdy curvature ratio at t= 1.7402E+00 seconds is: 5.8640E-02
% MHDEQ: TG1= 1.730150 ; TG2= 1.740150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5960E-03 SECONDS
DATA R*BT AT EDGE: 3.2241E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8640E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.730150 TO TG2= 1.740150 @ NSTEP 201
GFRAME TG2 MOMENTS CHECKSUM: 4.7152844620196D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 205
TA= 1.73559E+00 CPU TIME= 1.30570E-02 SECONDS. DT= 1.69014E-03
--> plasma_hash("gframe"): TA= 1.740150E+00 NSTEP= 209 Hash code: 105761294
->PRGCHK: bdy curvature ratio at t= 1.7502E+00 seconds is: 5.8135E-02
% MHDEQ: TG1= 1.740150 ; TG2= 1.750150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5030E-03 SECONDS
DATA R*BT AT EDGE: 3.2201E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8134E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.740150 TO TG2= 1.750150 @ NSTEP 209
GFRAME TG2 MOMENTS CHECKSUM: 4.7174957527519D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.58754E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.85055E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.58754E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.85055E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.750150E+00 NSTEP= 215 Hash code: 21796932
->PRGCHK: bdy curvature ratio at t= 1.7602E+00 seconds is: 5.7636E-02
% MHDEQ: TG1= 1.750150 ; TG2= 1.760150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6000E-03 SECONDS
DATA R*BT AT EDGE: 3.2161E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7636E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.750150 TO TG2= 1.760150 @ NSTEP 215
GFRAME TG2 MOMENTS CHECKSUM: 4.7196612271476D+03
--> plasma_hash("gframe"): TA= 1.760150E+00 NSTEP= 220 Hash code: 101190393
->PRGCHK: bdy curvature ratio at t= 1.7702E+00 seconds is: 5.7214E-02
% MHDEQ: TG1= 1.760150 ; TG2= 1.770150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6160E-03 SECONDS
DATA R*BT AT EDGE: 3.2139E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7214E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.760150 TO TG2= 1.770150 @ NSTEP 220
GFRAME TG2 MOMENTS CHECKSUM: 4.7188186992606D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 221
TA= 1.76215E+00 CPU TIME= 1.32270E-02 SECONDS. DT= 2.00000E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.83783E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.67693E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.83783E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.67693E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.770150E+00 NSTEP= 225 Hash code: 55177951
->PRGCHK: bdy curvature ratio at t= 1.7802E+00 seconds is: 5.6692E-02
% MHDEQ: TG1= 1.770150 ; TG2= 1.780150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6820E-03 SECONDS
DATA R*BT AT EDGE: 3.2116E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6692E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.770150 TO TG2= 1.780150 @ NSTEP 225
GFRAME TG2 MOMENTS CHECKSUM: 4.7180320039991D+03
--> plasma_hash("gframe"): TA= 1.780150E+00 NSTEP= 230 Hash code: 112661045
->PRGCHK: bdy curvature ratio at t= 1.7902E+00 seconds is: 5.6859E-02
% MHDEQ: TG1= 1.780150 ; TG2= 1.790150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6670E-03 SECONDS
DATA R*BT AT EDGE: 3.2073E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6859E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.780150 TO TG2= 1.790150 @ NSTEP 230
GFRAME TG2 MOMENTS CHECKSUM: 4.7209109153076D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 230
TA= 1.78015E+00 CPU TIME= 1.32740E-02 SECONDS. DT= 2.00000E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.16592E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.71785E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 9.16592E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.71785E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.790150E+00 NSTEP= 235 Hash code: 102278940
->PRGCHK: bdy curvature ratio at t= 1.8002E+00 seconds is: 5.7023E-02
% MHDEQ: TG1= 1.790150 ; TG2= 1.800150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6770E-03 SECONDS
DATA R*BT AT EDGE: 3.2030E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7023E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.790150 TO TG2= 1.800150 @ NSTEP 235
GFRAME TG2 MOMENTS CHECKSUM: 4.7237695122388D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 238
TA= 1.79615E+00 CPU TIME= 1.28630E-02 SECONDS. DT= 2.00000E-03
--> plasma_hash("gframe"): TA= 1.800150E+00 NSTEP= 240 Hash code: 66157530
->PRGCHK: bdy curvature ratio at t= 1.8102E+00 seconds is: 5.6941E-02
% MHDEQ: TG1= 1.800150 ; TG2= 1.810150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6420E-03 SECONDS
DATA R*BT AT EDGE: 3.2000E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6941E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.800150 TO TG2= 1.810150 @ NSTEP 240
GFRAME TG2 MOMENTS CHECKSUM: 4.7252943994675D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 5.51306E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.77545E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 5.51306E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.77545E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.810150E+00 NSTEP= 246 Hash code: 65845690
->PRGCHK: bdy curvature ratio at t= 1.8152E+00 seconds is: 5.6899E-02
% MHDEQ: TG1= 1.810150 ; TG2= 1.815150 ; DTG= 5.000E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6960E-03 SECONDS
DATA R*BT AT EDGE: 3.1984E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6899E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.810150 TO TG2= 1.815150 @ NSTEP 246
GFRAME TG2 MOMENTS CHECKSUM: 4.7260568430819D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 248
TA= 1.81362E+00 CPU TIME= 1.29820E-02 SECONDS. DT= 1.52866E-03
--> plasma_hash("gframe"): TA= 1.815150E+00 NSTEP= 249 Hash code: 116346511
->PRGCHK: bdy curvature ratio at t= 1.8202E+00 seconds is: 5.6871E-02
% MHDEQ: TG1= 1.815150 ; TG2= 1.820150 ; DTG= 5.000E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6700E-03 SECONDS
DATA R*BT AT EDGE: 3.1971E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6871E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.815150 TO TG2= 1.820150 @ NSTEP 249
GFRAME TG2 MOMENTS CHECKSUM: 4.7268192117950D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999985031991E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 252
TA= 1.82015E+00 CPU TIME= 1.29020E-02 SECONDS. DT= 1.85222E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.0655555559587810E-003
--> plasma_hash("gframe"): TA= 1.820150E+00 NSTEP= 252 Hash code: 12287759
->PRGCHK: bdy curvature ratio at t= 1.8302E+00 seconds is: 5.7771E-02
% MHDEQ: TG1= 1.820150 ; TG2= 1.830150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5540E-03 SECONDS
DATA R*BT AT EDGE: 3.2038E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7771E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.820150 TO TG2= 1.830150 @ NSTEP 252
GFRAME TG2 MOMENTS CHECKSUM: 4.7283391058679D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 7.35680E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.77825E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 7.35680E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.77825E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.830150E+00 NSTEP= 258 Hash code: 101847870
->PRGCHK: bdy curvature ratio at t= 1.8402E+00 seconds is: 5.8681E-02
% MHDEQ: TG1= 1.830150 ; TG2= 1.840150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6410E-03 SECONDS
DATA R*BT AT EDGE: 3.2105E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8681E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.830150 TO TG2= 1.840150 @ NSTEP 258
GFRAME TG2 MOMENTS CHECKSUM: 4.7298749306170D+03
--> plasma_hash("gframe"): TA= 1.840150E+00 NSTEP= 263 Hash code: 24679661
->PRGCHK: bdy curvature ratio at t= 1.8502E+00 seconds is: 5.9341E-02
% MHDEQ: TG1= 1.840150 ; TG2= 1.850150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5380E-03 SECONDS
DATA R*BT AT EDGE: 3.2170E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9341E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.840150 TO TG2= 1.850150 @ NSTEP 263
GFRAME TG2 MOMENTS CHECKSUM: 4.7324567268146D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 7.38582E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.78638E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 7.38582E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.78638E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.850150E+00 NSTEP= 268 Hash code: 83590169
->PRGCHK: bdy curvature ratio at t= 1.8602E+00 seconds is: 5.9992E-02
% MHDEQ: TG1= 1.850150 ; TG2= 1.860150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6860E-03 SECONDS
DATA R*BT AT EDGE: 3.2233E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9992E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.850150 TO TG2= 1.860150 @ NSTEP 268
GFRAME TG2 MOMENTS CHECKSUM: 4.7350712611247D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 270
TA= 1.85415E+00 CPU TIME= 1.29630E-02 SECONDS. DT= 2.00000E-03
--> plasma_hash("gframe"): TA= 1.860150E+00 NSTEP= 273 Hash code: 92744021
->PRGCHK: bdy curvature ratio at t= 1.8702E+00 seconds is: 5.9240E-02
% MHDEQ: TG1= 1.860150 ; TG2= 1.870150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6330E-03 SECONDS
DATA R*BT AT EDGE: 3.2238E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9240E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.860150 TO TG2= 1.870150 @ NSTEP 273
GFRAME TG2 MOMENTS CHECKSUM: 4.7398354430992D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.18970E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -2.02207E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 9.18970E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.02207E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.870150E+00 NSTEP= 278 Hash code: 107613097
->PRGCHK: bdy curvature ratio at t= 1.8802E+00 seconds is: 5.8500E-02
% MHDEQ: TG1= 1.870150 ; TG2= 1.880150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6480E-03 SECONDS
DATA R*BT AT EDGE: 3.2242E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8500E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.870150 TO TG2= 1.880150 @ NSTEP 278
GFRAME TG2 MOMENTS CHECKSUM: 4.7445597869909D+03
--> plasma_hash("gframe"): TA= 1.880150E+00 NSTEP= 283 Hash code: 10611527
->PRGCHK: bdy curvature ratio at t= 1.8901E+00 seconds is: 5.8228E-02
% MHDEQ: TG1= 1.880150 ; TG2= 1.890150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5730E-03 SECONDS
DATA R*BT AT EDGE: 3.2192E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8228E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.880150 TO TG2= 1.890150 @ NSTEP 283
GFRAME TG2 MOMENTS CHECKSUM: 4.7466681166293D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.21160E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -2.02768E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 9.21160E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.02768E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.890150E+00 NSTEP= 288 Hash code: 103387725
->PRGCHK: bdy curvature ratio at t= 1.9001E+00 seconds is: 5.8020E-02
% MHDEQ: TG1= 1.890150 ; TG2= 1.900150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6280E-03 SECONDS
DATA R*BT AT EDGE: 3.2143E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8020E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.890150 TO TG2= 1.900150 @ NSTEP 288
GFRAME TG2 MOMENTS CHECKSUM: 4.7488833667680D+03
--> plasma_hash("gframe"): TA= 1.900150E+00 NSTEP= 293 Hash code: 2684503
->PRGCHK: bdy curvature ratio at t= 1.9101E+00 seconds is: 6.1716E-02
% MHDEQ: TG1= 1.900150 ; TG2= 1.910150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6560E-03 SECONDS
DATA R*BT AT EDGE: 3.2098E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1716E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.900150 TO TG2= 1.910150 @ NSTEP 293
GFRAME TG2 MOMENTS CHECKSUM: 4.7581201297281D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 295
TA= 1.90415E+00 CPU TIME= 1.28870E-02 SECONDS. DT= 2.00000E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.14386E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -2.70871E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -9.14386E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.70871E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.910150E+00 NSTEP= 298 Hash code: 84498708
->PRGCHK: bdy curvature ratio at t= 1.9201E+00 seconds is: 6.5478E-02
% MHDEQ: TG1= 1.910150 ; TG2= 1.920150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6970E-03 SECONDS
DATA R*BT AT EDGE: 3.2054E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5478E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.910150 TO TG2= 1.920150 @ NSTEP 298
GFRAME TG2 MOMENTS CHECKSUM: 4.7672298376901D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 300
TA= 1.91415E+00 CPU TIME= 1.28870E-02 SECONDS. DT= 2.00000E-03
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 303
TA= 1.92015E+00 CPU TIME= 1.28580E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.9594444452577591E-003
--> plasma_hash("gframe"): TA= 1.920150E+00 NSTEP= 303 Hash code: 110357937
->PRGCHK: bdy curvature ratio at t= 1.9301E+00 seconds is: 6.6033E-02
% MHDEQ: TG1= 1.920150 ; TG2= 1.930135 ; DTG= 9.985E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6520E-03 SECONDS
DATA R*BT AT EDGE: 3.2081E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6033E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.920150 TO TG2= 1.930135 @ NSTEP 303
GFRAME TG2 MOMENTS CHECKSUM: 4.7679941059170D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.10259E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -2.97818E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.10259E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.97818E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.930135E+00 NSTEP= 308 Hash code: 37861664
->PRGCHK: bdy curvature ratio at t= 1.9401E+00 seconds is: 6.6524E-02
% MHDEQ: TG1= 1.930135 ; TG2= 1.940120 ; DTG= 9.985E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6220E-03 SECONDS
DATA R*BT AT EDGE: 3.2107E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6524E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.930135 TO TG2= 1.940120 @ NSTEP 308
GFRAME TG2 MOMENTS CHECKSUM: 4.7687551123856D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 309
TA= 1.93213E+00 CPU TIME= 1.28010E-02 SECONDS. DT= 2.00000E-03
--> plasma_hash("gframe"): TA= 1.940120E+00 NSTEP= 313 Hash code: 96085567
->PRGCHK: bdy curvature ratio at t= 1.9501E+00 seconds is: 6.6292E-02
% MHDEQ: TG1= 1.940120 ; TG2= 1.950105 ; DTG= 9.985E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5330E-03 SECONDS
DATA R*BT AT EDGE: 3.2109E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6292E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.940120 TO TG2= 1.950105 @ NSTEP 313
GFRAME TG2 MOMENTS CHECKSUM: 4.7692479424746D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 321
TA= 1.94295E+00 CPU TIME= 1.27590E-02 SECONDS. DT= 4.24717E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 328
TA= 1.94525E+00 CPU TIME= 1.27770E-02 SECONDS. DT= 3.99959E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335
TA= 1.94742E+00 CPU TIME= 1.27450E-02 SECONDS. DT= 3.76741E-04
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.18428E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -3.60414E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -9.18428E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.60414E-41 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 342
TA= 1.94946E+00 CPU TIME= 1.30470E-02 SECONDS. DT= 3.54955E-04
--> plasma_hash("gframe"): TA= 1.950105E+00 NSTEP= 345 Hash code: 102696768
->PRGCHK: bdy curvature ratio at t= 1.9601E+00 seconds is: 6.6059E-02
% MHDEQ: TG1= 1.950105 ; TG2= 1.960090 ; DTG= 9.985E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5520E-03 SECONDS
DATA R*BT AT EDGE: 3.2110E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6059E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.950105 TO TG2= 1.960090 @ NSTEP 345
GFRAME TG2 MOMENTS CHECKSUM: 4.7697770558793D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 349
TA= 1.95120E+00 CPU TIME= 1.29200E-02 SECONDS. DT= 3.36440E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 356
TA= 1.95302E+00 CPU TIME= 1.28240E-02 SECONDS. DT= 3.17114E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 363
TA= 1.95473E+00 CPU TIME= 1.28570E-02 SECONDS. DT= 2.98956E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 370
TA= 1.95635E+00 CPU TIME= 1.28260E-02 SECONDS. DT= 2.81888E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 377
TA= 1.95788E+00 CPU TIME= 1.28130E-02 SECONDS. DT= 2.65841E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 384
TA= 1.95932E+00 CPU TIME= 1.28920E-02 SECONDS. DT= 2.50746E-04
--> plasma_hash("gframe"): TA= 1.960090E+00 NSTEP= 388 Hash code: 5904492
->PRGCHK: bdy curvature ratio at t= 1.9701E+00 seconds is: 6.5833E-02
% MHDEQ: TG1= 1.960090 ; TG2= 1.970075 ; DTG= 9.985E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5500E-03 SECONDS
DATA R*BT AT EDGE: 3.2098E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5833E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.960090 TO TG2= 1.970075 @ NSTEP 388
GFRAME TG2 MOMENTS CHECKSUM: 4.7742958027533D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 397
TA= 1.96254E+00 CPU TIME= 1.30140E-02 SECONDS. DT= 3.92955E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 403
TA= 1.96430E+00 CPU TIME= 1.29280E-02 SECONDS. DT= 4.13510E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 409
TA= 1.96615E+00 CPU TIME= 1.29310E-02 SECONDS. DT= 4.35080E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 415
TA= 1.96809E+00 CPU TIME= 1.28810E-02 SECONDS. DT= 4.57707E-04
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.18162E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -3.94003E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -9.18162E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.94003E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.970075E+00 NSTEP= 421 Hash code: 59233506
->PRGCHK: bdy curvature ratio at t= 1.9801E+00 seconds is: 6.5638E-02
% MHDEQ: TG1= 1.970075 ; TG2= 1.980060 ; DTG= 9.985E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6040E-03 SECONDS
DATA R*BT AT EDGE: 3.2085E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5638E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.970075 TO TG2= 1.980060 @ NSTEP 421
GFRAME TG2 MOMENTS CHECKSUM: 4.7787873997098D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 421
TA= 1.97007E+00 CPU TIME= 1.27930E-02 SECONDS. DT= 3.85150E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 427
TA= 1.97222E+00 CPU TIME= 1.27330E-02 SECONDS. DT= 4.08212E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 433
TA= 1.97448E+00 CPU TIME= 1.28130E-02 SECONDS. DT= 4.29225E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 439
TA= 1.97685E+00 CPU TIME= 1.28010E-02 SECONDS. DT= 4.51242E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 445
TA= 1.97936E+00 CPU TIME= 1.27540E-02 SECONDS. DT= 4.89782E-04
--> plasma_hash("gframe"): TA= 1.980060E+00 NSTEP= 447 Hash code: 2833081
->PRGCHK: bdy curvature ratio at t= 1.9900E+00 seconds is: 6.5638E-02
% MHDEQ: TG1= 1.980060 ; TG2= 1.990045 ; DTG= 9.985E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6130E-03 SECONDS
DATA R*BT AT EDGE: 3.2135E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5638E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.980060 TO TG2= 1.990045 @ NSTEP 447
GFRAME TG2 MOMENTS CHECKSUM: 4.7787874040193D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 456
TA= 1.98164E+00 CPU TIME= 1.29370E-02 SECONDS. DT= 2.13493E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 464
TA= 1.98297E+00 CPU TIME= 1.28710E-02 SECONDS. DT= 2.02740E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 472
TA= 1.98423E+00 CPU TIME= 1.28870E-02 SECONDS. DT= 1.92437E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 480
TA= 1.98543E+00 CPU TIME= 1.29040E-02 SECONDS. DT= 1.82572E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 488
TA= 1.98656E+00 CPU TIME= 1.28300E-02 SECONDS. DT= 1.73132E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 496
TA= 1.98763E+00 CPU TIME= 1.28900E-02 SECONDS. DT= 1.64106E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 504
TA= 1.98865E+00 CPU TIME= 1.28990E-02 SECONDS. DT= 1.55481E-04
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.28570E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -3.98683E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.28570E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.98683E-41 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 511
TA= 1.98950E+00 CPU TIME= 1.30060E-02 SECONDS. DT= 1.48255E-04
--> plasma_hash("gframe"): TA= 1.990045E+00 NSTEP= 516 Hash code: 20001174
->PRGCHK: bdy curvature ratio at t= 2.0000E+00 seconds is: 6.5638E-02
% MHDEQ: TG1= 1.990045 ; TG2= 2.000030 ; DTG= 9.985E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6490E-03 SECONDS
DATA R*BT AT EDGE: 3.2185E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5638E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.990045 TO TG2= 2.000030 @ NSTEP 516
GFRAME TG2 MOMENTS CHECKSUM: 4.7787874083157D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 519
TA= 1.99038E+00 CPU TIME= 1.30050E-02 SECONDS. DT= 1.40664E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 526
TA= 1.99115E+00 CPU TIME= 1.29200E-02 SECONDS. DT= 1.34036E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 533
TA= 1.99188E+00 CPU TIME= 1.28860E-02 SECONDS. DT= 1.27682E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 540
TA= 1.99258E+00 CPU TIME= 1.29030E-02 SECONDS. DT= 1.21592E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 547
TA= 1.99324E+00 CPU TIME= 1.28440E-02 SECONDS. DT= 1.15759E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 554
TA= 1.99387E+00 CPU TIME= 1.28990E-02 SECONDS. DT= 1.10174E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 561
TA= 1.99447E+00 CPU TIME= 1.28610E-02 SECONDS. DT= 1.04830E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 568
TA= 1.99504E+00 CPU TIME= 1.28790E-02 SECONDS. DT= 9.97190E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 575
TA= 1.99558E+00 CPU TIME= 1.29020E-02 SECONDS. DT= 9.48324E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 582
TA= 1.99610E+00 CPU TIME= 1.28720E-02 SECONDS. DT= 9.01628E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 589
TA= 1.99659E+00 CPU TIME= 1.28900E-02 SECONDS. DT= 8.57025E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 596
TA= 1.99706E+00 CPU TIME= 1.28870E-02 SECONDS. DT= 8.14439E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 603
TA= 1.99753E+00 CPU TIME= 1.28880E-02 SECONDS. DT= 9.96822E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 609
TA= 1.99797E+00 CPU TIME= 1.28940E-02 SECONDS. DT= 1.00265E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 615
TA= 1.99840E+00 CPU TIME= 1.28280E-02 SECONDS. DT= 1.00857E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 621
TA= 1.99884E+00 CPU TIME= 1.28400E-02 SECONDS. DT= 1.01458E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 626
TA= 1.99920E+00 CPU TIME= 1.28720E-02 SECONDS. DT= 8.16548E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 631
TA= 1.99957E+00 CPU TIME= 1.28820E-02 SECONDS. DT= 1.02481E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 636
TA= 1.99994E+00 CPU TIME= 1.28790E-02 SECONDS. DT= 8.24859E-05
--> plasma_hash("gframe"): TA= 2.000030E+00 NSTEP= 638 Hash code: 1220467
->PRGCHK: bdy curvature ratio at t= 2.0100E+00 seconds is: 6.5638E-02
% MHDEQ: TG1= 2.000030 ; TG2= 2.010015 ; DTG= 9.985E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6610E-03 SECONDS
DATA R*BT AT EDGE: 3.2177E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5638E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.000030 TO TG2= 2.010015 @ NSTEP 638
GFRAME TG2 MOMENTS CHECKSUM: 4.7787874083157D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 652
TA= 2.00762E+00 CPU TIME= 1.31200E-02 SECONDS. DT= 1.40995E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.12241E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -3.68934E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -3.12241E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.68934E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.010015E+00 NSTEP= 655 Hash code: 57134816
->PRGCHK: bdy curvature ratio at t= 2.0200E+00 seconds is: 6.5638E-02
% MHDEQ: TG1= 2.010015 ; TG2= 2.020000 ; DTG= 9.985E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6680E-03 SECONDS
DATA R*BT AT EDGE: 3.2169E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5638E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.010015 TO TG2= 2.020000 @ NSTEP 655
GFRAME TG2 MOMENTS CHECKSUM: 4.7787874083157D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 659
TA= 2.01443E+00 CPU TIME= 1.29680E-02 SECONDS. DT= 1.18729E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.83671E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -3.61661E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.83671E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.61661E-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): 1.24337E-03
%kill_nubeam_server: no server READY file found.
------------ stderr ----------------
(mpi_share_env) process myid= 0 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207309S03
(mpi_share_env) process myid= 2 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207309S03
(mpi_share_env) process myid= 3 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207309S03
(mpi_share_env) process myid= 1 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207309S03
OPENACC is not available
nbi_alloc_orbit will allocate for 1 ptcls
nbi_alloc_orbit will allocate for 1 ptcls
nbi_alloc_orbit will allocate for 1 ptcls
nbi_alloc_orbit will allocate for 1 ptcls
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall depall_mpi_split initinal done
%depall nuse(isb)= 0
%depall will be using 1 OMP threads
%depall specie #1 -> 0 - 0 (killed) + 1000 (dep) = 1000 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.795284E+08 2.791245E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.793676E+08 2.791245E+08
%cxline - vtor.gt.zvion; vtor,zvion = 4.739081E+07 4.735370E+07
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
%nbi_states: cpu 2 virtual memory size = 1.066E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.066E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.066E+03 MB.
% nbi_states: fld_states write OK to filename: 207309S03_fi/207309S03_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): 3.5720E+20
nbi_getprofiles ne*dvol sum (ions): 3.5720E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5720E+20
nbi_getprofiles ne*dvol sum (ions): 3.5720E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5720E+20
nbi_getprofiles ne*dvol sum (ions): 3.5720E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5720E+20
nbi_getprofiles ne*dvol sum (ions): 3.5720E+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: 207309S03_fi/207309S03_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 253 - 0 (killed) + 630 (dep) = 883 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 3.6229E+20
nbi_getprofiles ne*dvol sum (ions): 3.6229E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6229E+20
nbi_getprofiles ne*dvol sum (ions): 3.6229E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6229E+20
nbi_getprofiles ne*dvol sum (ions): 3.6229E+20
nbi_getprofiles ne*dvol sum (input): 3.6229E+20
nbi_getprofiles ne*dvol sum (ions): 3.6229E+20
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.061E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.061E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.061E+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: 207309S03_fi/207309S03_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 928 - 0 (killed) + 869 (dep) = 1797 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 407 never inside plasma.
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 4.3316E+20
nbi_getprofiles ne*dvol sum (ions): 4.3316E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.3316E+20
nbi_getprofiles ne*dvol sum (ions): 4.3316E+20
nbi_getprofiles ne*dvol sum (input): 4.3316E+20
nbi_getprofiles ne*dvol sum (ions): 4.3316E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.3316E+20
nbi_getprofiles ne*dvol sum (ions): 4.3316E+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: 207309S03_fi/207309S03_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 234 - 0 (killed) + 766 (dep) = 1000 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 9.059675E+07 9.055769E+07
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 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): 4.5107E+20
nbi_getprofiles ne*dvol sum (ions): 4.5107E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5107E+20
nbi_getprofiles ne*dvol sum (ions): 4.5107E+20
nbi_getprofiles ne*dvol sum (input): 4.5107E+20
nbi_getprofiles ne*dvol sum (ions): 4.5107E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5107E+20
nbi_getprofiles ne*dvol sum (ions): 4.5107E+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: 207309S03_fi/207309S03_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 299 - 0 (killed) + 765 (dep) = 1064 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 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
trmpi_listener: service request "EXIT" on cpu# 2
trmpi_listener: service request "EXIT" on cpu# 1
trmpi_listener: service request "EXIT" on cpu# 3
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
==>runtrx_r9: TRANSP run successful
==========(runtrx_r9)======================
==========TRANSP output conversion======
date: Wed May 20 07:10:24 PM EDT 2026 ( flux-node02.local )
==========(runtrx_r9)====runsite=pppl.gov=================
srart tr_finish_mpi.pl false pppl.gov 207309S03 D3D
---------------> starting: plotcon 207309S03 2026/05/20:19:10:25
%initcpl: MDS_CACHE enabled.
%PoPlot -- reading .PLN files
%POPLT2-- PROCESSING RUN 207309S03 SHOT NO. 207309
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
207309S03MF.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 19:10:27 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: 116578 avg & max steps: 5.5431E-03 1.2451E-02
#decreasing steps: 134598 avg & max steps: 4.8010E-03 9.7327E-03
#zero steps: 269144
B_FIELD 11 850 48783
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 827106 avg & max steps: 1.5602E-02 1.3596E+00
#decreasing steps: 482589 avg & max steps: 2.6738E-02 3.2414E+00
#zero steps: 251329
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/207309S03
/scratch/shared/tr_imarshal/transp_compute/D3D/207309S03/207309S03.CDF
/scratch/shared/tr_imarshal/transp_compute/D3D/207309S03/207309S03PH.CDF
%targz_pseq: no directory: 207309S03_replay (normal exit)
%targz_solv: in /scratch/shared/tr_imarshal/transp_compute/D3D/207309S03 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. 2026/05/20:19:10:28
==>runtrx_r9: TRANSP postprocessing OK
==========(runtrx_r9)======================
==========TRANSP add to MDSplus ========
date: Wed May 20 07:10:28 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 2073091903 TRANSP
...connecting to server: ATLAS.GAT.COM
...tcl("EDIT TRANSP/SHOT=2073091903")
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 207309S03
%mdsplot: tokamak taken as: D3D
MDS 1D Put OK
MDS 2D Put OK
MDS MG Put OK
open 207309S03_nubeam_init.dat
add_file: 144 lines - 132
tcl("write")
...mdsplot: normal exit.
==========(runtrx_r9)======================
==========TRANSP finish and cleanup=====
date: Wed May 20 07:13:32 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 207309S03CC.TMP
mv 207309S03CC.TMP /u/tr_imarshal/transp/result/D3D.20/207309S03CC.TMP
tar 207309S03.CDF
mv 207309S03.CDF /u/tr_imarshal/transp/result/D3D.20/207309S03.CDF
tar 207309S03_D3D.REQUEST
mv 207309S03_D3D.REQUEST /u/tr_imarshal/transp/result/D3D.20/207309S03_D3D.REQUEST
tar 207309S03ex.for
mv 207309S03ex.for /u/tr_imarshal/transp/result/D3D.20/207309S03ex.for
tar 207309S03_nubeam_init.dat
mv 207309S03_nubeam_init.dat /u/tr_imarshal/transp/result/D3D.20/207309S03_nubeam_init.dat
tar 207309S03PH.CDF
mv 207309S03PH.CDF /u/tr_imarshal/transp/result/D3D.20/207309S03PH.CDF
tar 207309S03TR.DAT
mv 207309S03TR.DAT /u/tr_imarshal/transp/result/D3D.20/207309S03TR.DAT
tar 207309S03TR.INF
mv 207309S03TR.INF /u/tr_imarshal/transp/result/D3D.20/207309S03TR.INF
%finishup: retaining 207309S03tr.log
tar 207309S03TR.MSG
mv 207309S03TR.MSG /u/tr_imarshal/transp/result/D3D.20/207309S03TR.MSG
tar 207309S03.yml
mv 207309S03.yml /u/tr_imarshal/transp/result/D3D.20/207309S03.yml
rm: No match.
%finishup: cp -f /scratch/shared/tr_imarshal/transp_tmp/D3D.20_207309S03.tar.gz /u/tr_imarshal/transp/result/D3D.20/D3D.20_207309S03.tar.gz
%finishup: wrote /u/tr_imarshal/transp/result/D3D.20/D3D.20_207309S03.FILESREADY
==========(runtrx_r9)======================
==========>runtrx_r9 normal exit<==========
date: Wed May 20 07:13:36 PM EDT 2026 ( flux-node02.local )
==========>runtrx_r9 runsite = pppl.gov <======