TRANSP Grid Analysis 204112D34 NSTU tr.log
==>runtrx_r9 start: date: Fri Aug 7 02:30:53 PM EDT 2026 ( flux-node07.local )
argv = 2
iarg = 2
cmd_opt = run
runtrx_r9: tok.yy = NSTU.16
==========(runtrx_r9)======================
date: Fri Aug 7 02:30:53 PM EDT 2026 ( flux-node07.local )
args: 204112D34 run
==========(runtrx_r9)======================
==========(runtrx_r9)======================
==========TRANSP link & load============
==========(runtrx_r9)======================
date: Fri Aug 7 02:30:53 PM EDT 2026 ( flux-node07.local )
--> copy_expert_for: standard expert source copied to: 204112D34ex.for
**** tr_build.py trexe 204112D34
/p/pshare/git/transp-test-gcc/codesys/tools/tr_build.py trexe 204112D34
Building 204112D34TR.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: Fri Aug 7 02:30:57 PM EDT 2026 ( flux-node07.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 = 204112D34
%shell_server_exec: dir0 = /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
%shell_server_exec: dirN = /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
%shell_server_exec: testfile = 204112D34_4145604_test.dat
%shell_server_exec: parallel file system, only one node flux-node07.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 16 /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34/204112D34TR.EXE 204112D34 ...
%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 = 16 16
trmpi_init: NBI_NPROCS = 16 16
trmpi_init: NBI_NPROCS = 16 16
trmpi_init: NBI_NPROCS = 16 16
trmpi_init: NBI_NPROCS = 16 16
trmpi_init: NBI_NPROCS = 16 16
trmpi_init: NBI_NPROCS = 16 16
trmpi_init: NBI_NPROCS = 16 16
trmpi_init: NBI_NPROCS = 16 16
trmpi_init: NBI_NPROCS = 16 16
trmpi_init: NBI_NPROCS = 16 16
trmpi_init: NBI_NPROCS = 16 16
trmpi_init: NBI_NPROCS = 16 16
trmpi_init: NBI_NPROCS = 16 16
trmpi_init: NBI_NPROCS = 16 16
trmpi_init: NBI_NPROCS = 16 16
%trmpi_openlog: LOGFILE_LEVEL = warn
DATE: Fri Aug 7 14:31:00 2026
TRANSP Version: 25.1.0
TRANSP DOI: 10.11578/dc.20180627.4
Build Date: 2026/05/27
-------------
%splitn_rhs: warning: namelist assign spans multiple rows of array.
NIGCX=2,0,2,0,2,0,2,0,2,0,1,0,1,0,1,0 ! WHICH SPECIES
-------------
%splitn_rhs: warning: namelist assign spans multiple rows of array.
CXLMLO=10*500., 2160.,0.,2820.,0.,2380.,0.
-------------
%splitn_rhs: warning: namelist assign spans multiple rows of array.
CXLMHI=10*2500., 8780.,0.,8470.,0.,8000.,0.
-------------
%splitn_rhs: warning: namelist assign spans multiple rows of array.
CXMULO=10*0.1, 6*1.5
-------------
%splitn_rhs: warning: namelist assign spans multiple rows of array.
CXMUHI=10*2.0, 6*20.0
namelist elements assigned the same value more than once:
XYBAPA XYBSCA
namelist element value field(s): decimal point(s) inserted:
APROF_EDGE_VALUE_D2F
%NLIST: open namelist file204112D34TR.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
%get_mhd_free_grid: loading ISOLVER state file iso_nstx-upgrade.nc
%refresh_dual: refreshing internal dual memory
%green_points: cpu time = 0.347
%refresh_dual: done
%isobox_setup::regrid: a regrid is not needed
!set_active_feedbacks: cleared source for feedback ihor
!set_active_feedbacks: cleared source for feedback iver
!set_active_feedbacks: cleared source for feedback ioh
%setup_mhd_free: nr= 129, nz= 129
%check_rzfs_data: RFS and ZFS flux surface data has 41 radial grid points:
mapped to TRANSP run with 21 radial grid points.
%trgdat: NMOM= 64
%DATCHK_MPI: NBI_PSERVE = 1
%trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 16.
**************************
**** TRANSP MPI MODE: ****
**************************
TRANSP_NPROCS = 16
trmpi_env_update broadcast (cpu0): mpi_share_env done.
%datchk: reset MRSTRT to 0
%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: ISOLVER, free-boundary
DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC
%TIME DEPENDENT FAST ION ANOM. DIFFUSION CONTROLS DETECTED!
%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.
%DATCHK warning: RFRAC defaulted.
%DATCKICH -- NLICRF=F so force NICHA=0
%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): 1.3205E-01 1.0383E+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 - 1045227585 1045227585
%tabort_update: no namelist TABORT requests after t= 5.0000000000000003E-002
AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM
AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES
AUXVAL-- GEOMETRY INITIALIZATION PART 2.
GFRAM0: bdy curvature ratio OK at t= 5.2200E-02 seconds: 8.3037E-02
GFRAM0: bdy curvature ratio OK at t= 5.0000E-02 seconds: 8.3037E-02
dmg_datbuf_expand call from dmgini_sized: isize= 0
...reading TF.PLN header data...
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-5.00000E-02 CPU TIME= 1.17430E-02 SECONDS. DT= 1.00000E-04
%INITAL: pseudo time advanced to -4.887412E-02
%INITAL: pseudo time advanced to -4.779212E-02
%INITAL: pseudo time advanced to -4.674155E-02
%INITAL: pseudo time advanced to -4.560300E-02
%INITAL: pseudo time advanced to -4.455244E-02
%INITAL: pseudo time advanced to -4.341432E-02
%INITAL: pseudo time advanced to -4.236332E-02
%INITAL: pseudo time advanced to -4.131276E-02
%INITAL: pseudo time advanced to -4.017420E-02
%INITAL: pseudo time advanced to -3.912364E-02
%INITAL: pseudo time advanced to -3.798509E-02
%INITAL: pseudo time advanced to -3.693452E-02
%INITAL: pseudo time advanced to -3.579641E-02
%INITAL: pseudo time advanced to -3.474541E-02
%INITAL: pseudo time advanced to -3.369484E-02
%INITAL: pseudo time advanced to -3.255629E-02
%INITAL: pseudo time advanced to -3.150573E-02
%INITAL: pseudo time advanced to -3.036718E-02
% MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03
*** Isolver ***
%treqbox_init_tr: clearing eqbox and loading tr attributes
%treqbox_init_iso: loading iso attributes for isolver
%isobox_ncloadTok: state file for nstu, config "shot: 204112" is iso_nstx-upgrade.nc
%isom_deallocate: deallocated variable data
%isog_deallocate: deallocated variable data
%isoc_deallocate: deallocated variable data
%taint_dual: internal data is tainted
%dual_mod::free_int_memory: freeing internal dual memory
%isod_deallocate: deallocated variable data
%isop_deallocate: deallocated variable data
%isol_deallocate: deallocated variable data
%ref_mod::free_int_memory: freeing internal reference memory
%isor_deallocate: deallocated variable data
%isoi_deallocate: deallocated variable data
%isos_deallocate: deallocated variable data
%isof_deallocate: deallocated variable data
%isob_deallocate: deallocated variable data
%isow_deallocate: deallocated variable data
%isoq_deallocate: deallocated variable data
%refresh_dual: refreshing internal dual memory
%green_points: cpu time = 0.208
%refresh_dual: done
!set_active_feedbacks: cleared source for feedback ihor
!set_active_feedbacks: cleared source for feedback iver
!set_active_feedbacks: cleared source for feedback ioh
%meq_resize: allocating meq storage of size = 5
Avg. GS error: 9.287E-03
Plasma Current: 2.154E+05, target: 2.154E+05, error: 0.004%
Edge Q: 28.599, target: 19.232, error: 48.701%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9035E+01 SECONDS
DATA R*BT AT EDGE: 5.9041E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.5123E-01
% MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03
*** Isolver ***
?loop_step: no convergence, max_iter = 2000
?loop: solution failure
!isolver_loop: loop convergence failure
!isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence
?loop_step: no convergence, max_iter = 2000
?loop: solution failure
!isolver_loop: loop convergence failure
!isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode
Avg. GS error: 6.019E-03
Plasma Current: 2.266E+05, target: 2.224E+05, error: 1.865%
Edge Q: 29.898, target: 19.232, error: 55.453%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.3704E+01 SECONDS
DATA R*BT AT EDGE: 5.9047E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.3112E-02
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-2.96668E-02 CPU TIME= 1.79600E-03 SECONDS. DT= 4.37735E-04
%INITAL: pseudo time advanced to -2.922906E-02
%INITAL: pseudo time advanced to -2.811918E-02
%INITAL: pseudo time advanced to -2.700963E-02
%INITAL: pseudo time advanced to -2.580717E-02
%INITAL: pseudo time advanced to -2.469762E-02
%INITAL: pseudo time advanced to -2.358808E-02
%INITAL: pseudo time advanced to -2.247853E-02
%INITAL: pseudo time advanced to -2.136899E-02
%INITAL: pseudo time advanced to -2.025944E-02
%INITAL: pseudo time advanced to -1.914990E-02
%INITAL: pseudo time advanced to -1.804035E-02
%INITAL: pseudo time advanced to -1.693081E-02
%INITAL: pseudo time advanced to -1.582126E-02
%INITAL: pseudo time advanced to -1.471171E-02
%INITAL: pseudo time advanced to -1.360217E-02
%INITAL: pseudo time advanced to -1.249262E-02
%INITAL: pseudo time advanced to -1.138308E-02
%INITAL: pseudo time advanced to -1.027353E-02
% MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03
*** Isolver ***
Avg. GS error: 7.773E-03
Plasma Current: 1.730E+05, target: 2.154E+05, error: 19.711%
Edge Q: 20.606, target: 30.417, error: 32.254%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9358E+00 SECONDS
DATA R*BT AT EDGE: 5.9041E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4213E-01
%tdb_profin: t%rmajmp and input data major radius grids not matched:
R1(t%rmajmp, data): 31.501152538739301 34.655854180519299
R2(t%rmajmp, data): 146.60837414237693 146.51266187131722
(fixup applied).
%tdb_profin: t%rmajmp and input data major radius grids not matched:
R1(t%rmajmp, data): 31.501152538739301 34.655854180519299
R2(t%rmajmp, data): 146.60837414237693 146.51266187131722
(fixup applied).
%tdb_profin: t%rmajmp and input data major radius grids not matched:
R1(t%rmajmp, data): 31.501152538739301 34.655854180519299
R2(t%rmajmp, data): 146.60837414237693 146.51266187131722
(fixup applied).
%tdb_profin: t%rmajmp and input data major radius grids not matched:
R1(t%rmajmp, data): 31.501152538739301 34.655854180519299
R2(t%rmajmp, data): 146.60837414237693 146.51266187131722
(fixup applied).
% MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03
*** Isolver ***
%tdb_profin: t%rmajmp and input data major radius grids not matched:
R1(t%rmajmp, data): 31.501152538739301 34.655854180519299
R2(t%rmajmp, data): 146.60837414237693 146.51266187131722
(fixup applied).
Avg. GS error: 7.557E-03
Plasma Current: 1.881E+05, target: 2.224E+05, error: 15.435%
Edge Q: 20.594, target: 30.417, error: 32.295%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9738E+00 SECONDS
DATA R*BT AT EDGE: 5.9047E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4541E-01
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.90368E-03 CPU TIME= 1.73800E-03 SECONDS. DT= 4.62311E-04
%INITAL: pseudo time advanced to -9.060831E-03
%INITAL: pseudo time advanced to -7.920509E-03
%INITAL: pseudo time advanced to -6.781468E-03
%INITAL: pseudo time advanced to -5.645006E-03
%INITAL: pseudo time advanced to -4.413838E-03
%INITAL: pseudo time advanced to -3.273020E-03
%INITAL: pseudo time advanced to -2.132701E-03
%INITAL: pseudo time advanced to -9.962315E-04
%INITAL: pseudo time advanced to 1.402309E-04
%INITAL: pseudo time advanced to 1.374468E-03
%INITAL: pseudo time advanced to 2.514787E-03
%INITAL: pseudo time advanced to 3.652542E-03
%INITAL: pseudo time advanced to 4.789005E-03
%INITAL: pseudo time advanced to 6.021953E-03
%INITAL: pseudo time advanced to 7.162276E-03
%INITAL: pseudo time advanced to 8.301316E-03
%INITAL: pseudo time advanced to 9.437779E-03
% MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03
*** Isolver ***
Avg. GS error: 6.037E-03
Plasma Current: 2.154E+05, target: 2.154E+05, error: 0.002%
Edge Q: 17.987, target: 16.807, error: 7.018%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2052E+00 SECONDS
DATA R*BT AT EDGE: 5.9041E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6215E-01
% MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03
*** Isolver ***
Avg. GS error: 5.446E-03
Plasma Current: 2.224E+05, target: 2.224E+05, error: 0.001%
Edge Q: 17.209, target: 16.807, error: 2.391%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8474E+00 SECONDS
DATA R*BT AT EDGE: 5.9047E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5818E-01
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.01954E-02 CPU TIME= 1.76400E-03 SECONDS. DT= 4.73526E-04
%INITAL: pseudo time advanced to 1.055456E-02
%INITAL: pseudo time advanced to 1.163171E-02
%INITAL: pseudo time advanced to 1.270885E-02
%INITAL: pseudo time advanced to 1.378600E-02
%INITAL: pseudo time advanced to 1.486315E-02
%INITAL: pseudo time advanced to 1.594030E-02
%INITAL: pseudo time advanced to 1.701745E-02
%INITAL: pseudo time advanced to 1.809460E-02
%INITAL: pseudo time advanced to 1.917174E-02
%INITAL: pseudo time advanced to 2.024889E-02
%INITAL: pseudo time advanced to 2.132604E-02
%INITAL: pseudo time advanced to 2.240319E-02
%INITAL: pseudo time advanced to 2.348034E-02
%INITAL: pseudo time advanced to 2.455749E-02
%INITAL: pseudo time advanced to 2.563464E-02
%INITAL: pseudo time advanced to 2.671178E-02
%INITAL: pseudo time advanced to 2.778893E-02
%INITAL: pseudo time advanced to 2.886608E-02
%INITAL: pseudo time advanced to 2.994323E-02
% MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03
*** Isolver ***
Avg. GS error: 5.474E-03
Plasma Current: 2.154E+05, target: 2.154E+05, error: 0.002%
Edge Q: 17.634, target: 17.926, error: 1.626%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7554E+00 SECONDS
DATA R*BT AT EDGE: 5.9041E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5313E-01
% MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03
*** Isolver ***
Avg. GS error: 5.397E-03
Plasma Current: 2.224E+05, target: 2.224E+05, error: 0.004%
Edge Q: 17.397, target: 17.926, error: 2.946%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6458E+00 SECONDS
DATA R*BT AT EDGE: 5.9047E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5202E-01
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 3.03023E-02 CPU TIME= 1.73100E-03 SECONDS. DT= 4.48812E-04
%INITAL: pseudo time advanced to 3.112180E-02
%INITAL: pseudo time advanced to 3.223275E-02
%INITAL: pseudo time advanced to 3.343629E-02
%INITAL: pseudo time advanced to 3.454770E-02
%INITAL: pseudo time advanced to 3.565866E-02
%INITAL: pseudo time advanced to 3.686265E-02
%INITAL: pseudo time advanced to 3.797360E-02
%INITAL: pseudo time advanced to 3.917760E-02
%INITAL: pseudo time advanced to 4.028855E-02
%INITAL: pseudo time advanced to 4.149209E-02
%INITAL: pseudo time advanced to 4.260350E-02
%INITAL: pseudo time advanced to 4.371446E-02
%INITAL: pseudo time advanced to 4.491845E-02
%INITAL: pseudo time advanced to 4.602941E-02
%INITAL: pseudo time advanced to 4.723340E-02
%INITAL: pseudo time advanced to 4.834435E-02
%INITAL: pseudo time advanced to 4.954789E-02
sce_equil_init:
Equilibration feature not active (noption_equil <= 0 in namelist).
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1
TA= 5.00000E-02 CPU TIME= 3.53000E-03 SECONDS. DT= 5.78622E-04
%check_save_state: TR_WALLTIME = 1440
%check_save_state: QSHARE=/p/transpgrid/qshare
%check_save_state: nbflag = T
%check_save_state: iwrite_now = T
%check_save_state: check at wall_hours = 3.1406111110527490E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:204112D34RS.DAT
%wrstf: open204112D34RS.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).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
%trIsoSaveState: writing ISO savefile 204112D34_iso_restart.cdf
% RESTART RECORD WRITTEN AT TA= 5.0000000E-02
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.392E+03 MB.
--> plasma_hash("gframe"): TA= 5.000000E-02 NSTEP= 1 Hash code: 101782976
->PRGCHK: bdy curvature ratio at t= 5.0392E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.050000 ; TG2= 0.050392 ; DTG= 3.922E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Avg. GS error: 3.030E-03
Plasma Current: 2.167E+05, target: 2.167E+05, error: 0.000%
Edge Q: 17.527, target: 17.715, error: 1.061%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6836E+00 SECONDS
DATA R*BT AT EDGE: 5.9042E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5465E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.050000 TO TG2= 0.050392 @ NSTEP 1
GFRAME TG2 MOMENTS CHECKSUM: 3.3122381600055D+03
GASFL called from sbrtn pbal
GASFL called from sbrtn pbal
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= 1.30422E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 5.58953E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 7.45271E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.039216E-02 NSTEP= 2 Hash code: 63367922
->PRGCHK: bdy curvature ratio at t= 5.0637E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.050392 ; TG2= 0.050637 ; DTG= 2.451E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.493E-07
FluxDiff MaxDT: 3.704E-04
Avg. GS error: 3.781E-03
Plasma Current: 2.175E+05, target: 2.175E+05, error: 0.001%
Edge Q: 17.690, target: 17.500, error: 1.087%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0315E+00 SECONDS
DATA R*BT AT EDGE: 5.9043E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5484E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.050392 TO TG2= 0.050637 @ NSTEP 2
GFRAME TG2 MOMENTS CHECKSUM: 3.3202414056219D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2
TA= 5.03922E-02 CPU TIME= 3.63300E-03 SECONDS. DT= 2.45098E-04
--> plasma_hash("gframe"): TA= 5.063725E-02 NSTEP= 3 Hash code: 92309460
->PRGCHK: bdy curvature ratio at t= 5.0906E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.050637 ; TG2= 0.050906 ; DTG= 2.689E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.797E-06
FluxDiff MaxDT: 4.838E-04
Avg. GS error: 6.221E-03
Plasma Current: 2.184E+05, target: 2.184E+05, error: 0.002%
Edge Q: 18.250, target: 18.224, error: 0.141%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0873E+00 SECONDS
DATA R*BT AT EDGE: 5.9043E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4912E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.050637 TO TG2= 0.050906 @ NSTEP 3
GFRAME TG2 MOMENTS CHECKSUM: 3.3344301075722D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3
TA= 5.06373E-02 CPU TIME= 3.63800E-03 SECONDS. DT= 2.68927E-04
--> plasma_hash("gframe"): TA= 5.090618E-02 NSTEP= 4 Hash code: 89996782
->PRGCHK: bdy curvature ratio at t= 5.1384E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.050906 ; TG2= 0.051384 ; DTG= 4.773E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.071E-08
FluxDiff MaxDT: 1.487E-03
Avg. GS error: 5.032E-03
Plasma Current: 2.199E+05, target: 2.199E+05, error: 0.001%
Edge Q: 18.189, target: 17.490, error: 3.994%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3241E-01 SECONDS
DATA R*BT AT EDGE: 5.9045E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4723E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.050906 TO TG2= 0.051384 @ NSTEP 4
GFRAME TG2 MOMENTS CHECKSUM: 3.3403281884745D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4
TA= 5.09062E-02 CPU TIME= 3.63600E-03 SECONDS. DT= 4.77345E-04
--> plasma_hash("gframe"): TA= 5.138353E-02 NSTEP= 5 Hash code: 76283878
->PRGCHK: bdy curvature ratio at t= 5.2159E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.051384 ; TG2= 0.052159 ; DTG= 7.757E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.000E-08
FluxDiff MaxDT: 2.250E-03
Avg. GS error: 4.813E-03
Plasma Current: 2.223E+05, target: 2.223E+05, error: 0.001%
Edge Q: 18.022, target: 18.523, error: 2.700%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1337E-01 SECONDS
DATA R*BT AT EDGE: 5.9047E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4609E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.051384 TO TG2= 0.052159 @ NSTEP 5
GFRAME TG2 MOMENTS CHECKSUM: 3.3436182439882D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6
TA= 5.18092E-02 CPU TIME= 3.62800E-03 SECONDS. DT= 1.33014E-04
--> plasma_hash("gframe"): TA= 5.215921E-02 NSTEP= 11 Hash code: 115213067
->PRGCHK: bdy curvature ratio at t= 5.3150E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.052159 ; TG2= 0.053150 ; DTG= 9.912E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.141E-07
FluxDiff MaxDT: 3.062E-03
Avg. GS error: 4.759E-03
Plasma Current: 2.253E+05, target: 2.253E+05, error: 0.000%
Edge Q: 17.827, target: 17.828, error: 0.010%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2264E-01 SECONDS
DATA R*BT AT EDGE: 5.9048E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4713E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.052159 TO TG2= 0.053150 @ NSTEP 11
GFRAME TG2 MOMENTS CHECKSUM: 3.3470043112560D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17
TA= 5.26600E-02 CPU TIME= 4.68400E-03 SECONDS. DT= 8.50723E-05
--> plasma_hash("gframe"): TA= 5.315037E-02 NSTEP= 23 Hash code: 4300900
->PRGCHK: bdy curvature ratio at t= 5.4354E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.053150 ; TG2= 0.054354 ; DTG= 1.204E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.535E-07
FluxDiff MaxDT: 2.598E-03
Avg. GS error: 4.443E-03
Plasma Current: 2.289E+05, target: 2.289E+05, error: 0.000%
Edge Q: 17.623, target: 17.982, error: 1.997%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4411E+00 SECONDS
DATA R*BT AT EDGE: 5.9048E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4839E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.053150 TO TG2= 0.054354 @ NSTEP 23
GFRAME TG2 MOMENTS CHECKSUM: 3.3506022691583D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27
TA= 5.37002E-02 CPU TIME= 3.65500E-03 SECONDS. DT= 1.61886E-04
--> plasma_hash("gframe"): TA= 5.435391E-02 NSTEP= 32 Hash code: 66613982
->PRGCHK: bdy curvature ratio at t= 5.5658E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.054354 ; TG2= 0.055658 ; DTG= 1.304E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.015E-07
FluxDiff MaxDT: 2.180E-03
Avg. GS error: 4.650E-03
Plasma Current: 2.324E+05, target: 2.324E+05, error: 0.000%
Edge Q: 17.432, target: 17.572, error: 0.793%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0022E+00 SECONDS
DATA R*BT AT EDGE: 5.9046E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4885E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.054354 TO TG2= 0.055658 @ NSTEP 32
GFRAME TG2 MOMENTS CHECKSUM: 3.3541953744897D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36
TA= 5.49854E-02 CPU TIME= 3.62800E-03 SECONDS. DT= 2.67417E-04
--> plasma_hash("gframe"): TA= 5.565775E-02 NSTEP= 39 Hash code: 31040270
->PRGCHK: bdy curvature ratio at t= 5.7092E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.055658 ; TG2= 0.057092 ; DTG= 1.434E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.686E-07
FluxDiff MaxDT: 1.886E-03
Avg. GS error: 4.241E-03
Plasma Current: 2.361E+05, target: 2.361E+05, error: 0.000%
Edge Q: 17.259, target: 17.564, error: 1.739%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0321E+00 SECONDS
DATA R*BT AT EDGE: 5.9041E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4846E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.055658 TO TG2= 0.057092 @ NSTEP 39
GFRAME TG2 MOMENTS CHECKSUM: 3.3577341735100D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42
TA= 5.65798E-02 CPU TIME= 3.64900E-03 SECONDS. DT= 2.17827E-04
--> plasma_hash("gframe"): TA= 5.709198E-02 NSTEP= 45 Hash code: 96239097
->PRGCHK: bdy curvature ratio at t= 5.8526E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.057092 ; TG2= 0.058526 ; DTG= 1.434E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.548E-06
FluxDiff MaxDT: 1.664E-03
Avg. GS error: 4.131E-03
Plasma Current: 2.397E+05, target: 2.397E+05, error: 0.002%
Edge Q: 17.092, target: 17.239, error: 0.852%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0876E+00 SECONDS
DATA R*BT AT EDGE: 5.9035E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4773E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.057092 TO TG2= 0.058526 @ NSTEP 45
GFRAME TG2 MOMENTS CHECKSUM: 3.3611545829777D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52
TA= 5.83092E-02 CPU TIME= 3.64100E-03 SECONDS. DT= 9.32917E-05
--> plasma_hash("gframe"): TA= 5.852620E-02 NSTEP= 56 Hash code: 35800488
->PRGCHK: bdy curvature ratio at t= 6.0165E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.058526 ; TG2= 0.060165 ; DTG= 1.639E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.572E-06
FluxDiff MaxDT: 1.536E-03
Avg. GS error: 3.885E-03
Plasma Current: 2.441E+05, target: 2.441E+05, error: 0.002%
Edge Q: 16.900, target: 17.205, error: 1.774%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9649E-01 SECONDS
DATA R*BT AT EDGE: 5.9029E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4681E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.058526 TO TG2= 0.060165 @ NSTEP 56
GFRAME TG2 MOMENTS CHECKSUM: 3.3644533385864D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69
TA= 5.97108E-02 CPU TIME= 3.62000E-03 SECONDS. DT= 1.27471E-04
--> plasma_hash("gframe"): TA= 6.016532E-02 NSTEP= 73 Hash code: 94791071
->PRGCHK: bdy curvature ratio at t= 6.1570E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.060165 ; TG2= 0.061570 ; DTG= 1.405E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.337E-06
FluxDiff MaxDT: 1.444E-03
Avg. GS error: 3.658E-03
Plasma Current: 2.481E+05, target: 2.481E+05, error: 0.002%
Edge Q: 16.735, target: 16.904, error: 0.999%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4296E+00 SECONDS
DATA R*BT AT EDGE: 5.9026E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4485E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.060165 TO TG2= 0.061570 @ NSTEP 73
GFRAME TG2 MOMENTS CHECKSUM: 3.3682558350571D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.60290E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -4.57972E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.06089E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 6.157027E-02 NSTEP= 81 Hash code: 94589368
->PRGCHK: bdy curvature ratio at t= 6.2975E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.061570 ; TG2= 0.062975 ; DTG= 1.405E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.688E-06
FluxDiff MaxDT: 1.530E-03
Avg. GS error: 3.641E-03
Plasma Current: 2.520E+05, target: 2.520E+05, error: 0.001%
Edge Q: 16.576, target: 16.839, error: 1.560%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4235E+00 SECONDS
DATA R*BT AT EDGE: 5.9025E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4398E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.061570 TO TG2= 0.062975 @ NSTEP 81
GFRAME TG2 MOMENTS CHECKSUM: 3.3714190971084D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 83
TA= 6.19709E-02 CPU TIME= 3.63800E-03 SECONDS. DT= 1.40345E-04
--> plasma_hash("gframe"): TA= 6.297523E-02 NSTEP= 90 Hash code: 122268546
->PRGCHK: bdy curvature ratio at t= 6.4380E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.062975 ; TG2= 0.064380 ; DTG= 1.405E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.725E-06
FluxDiff MaxDT: 1.538E-03
Avg. GS error: 3.759E-03
Plasma Current: 2.557E+05, target: 2.557E+05, error: 0.001%
Edge Q: 16.431, target: 16.560, error: 0.777%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4432E+00 SECONDS
DATA R*BT AT EDGE: 5.9027E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4479E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.062975 TO TG2= 0.064380 @ NSTEP 90
GFRAME TG2 MOMENTS CHECKSUM: 3.3743895461208D+03
--> plasma_hash("gframe"): TA= 6.438018E-02 NSTEP= 99 Hash code: 117053993
->PRGCHK: bdy curvature ratio at t= 6.5785E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.064380 ; TG2= 0.065785 ; DTG= 1.405E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.400E-06
FluxDiff MaxDT: 1.598E-03
Avg. GS error: 3.791E-03
Plasma Current: 2.591E+05, target: 2.591E+05, error: 0.000%
Edge Q: 16.302, target: 16.524, error: 1.339%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8643E-01 SECONDS
DATA R*BT AT EDGE: 5.9030E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4529E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.064380 TO TG2= 0.065785 @ NSTEP 99
GFRAME TG2 MOMENTS CHECKSUM: 3.3770272832346D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 99
TA= 6.43802E-02 CPU TIME= 3.63600E-03 SECONDS. DT= 2.13765E-04
--> plasma_hash("gframe"): TA= 6.578514E-02 NSTEP= 104 Hash code: 27404026
->PRGCHK: bdy curvature ratio at t= 6.7190E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.065785 ; TG2= 0.067190 ; DTG= 1.405E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.743E-06
FluxDiff MaxDT: 1.628E-03
Avg. GS error: 3.834E-03
Plasma Current: 2.624E+05, target: 2.624E+05, error: 0.000%
Edge Q: 16.177, target: 16.290, error: 0.696%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4693E+00 SECONDS
DATA R*BT AT EDGE: 5.9034E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4516E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.065785 TO TG2= 0.067190 @ NSTEP 104
GFRAME TG2 MOMENTS CHECKSUM: 3.3795238411261D+03
--> plasma_hash("gframe"): TA= 6.719009E-02 NSTEP= 111 Hash code: 95055757
->PRGCHK: bdy curvature ratio at t= 6.8595E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.067190 ; TG2= 0.068595 ; DTG= 1.405E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.761E-06
FluxDiff MaxDT: 1.669E-03
Avg. GS error: 3.847E-03
Plasma Current: 2.655E+05, target: 2.655E+05, error: 0.000%
Edge Q: 16.062, target: 16.265, error: 1.249%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3131E+00 SECONDS
DATA R*BT AT EDGE: 5.9038E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4456E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.067190 TO TG2= 0.068595 @ NSTEP 111
GFRAME TG2 MOMENTS CHECKSUM: 3.3817452276765D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 112
TA= 6.75298E-02 CPU TIME= 3.62700E-03 SECONDS. DT= 2.26016E-04
--> plasma_hash("gframe"): TA= 6.859505E-02 NSTEP= 118 Hash code: 69389932
->PRGCHK: bdy curvature ratio at t= 7.0000E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.068595 ; TG2= 0.070000 ; DTG= 1.405E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.895E-06
FluxDiff MaxDT: 1.779E-03
Avg. GS error: 3.850E-03
Plasma Current: 2.682E+05, target: 2.682E+05, error: 0.000%
Edge Q: 15.959, target: 16.060, error: 0.629%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4816E+00 SECONDS
DATA R*BT AT EDGE: 5.9041E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4442E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.068595 TO TG2= 0.070000 @ NSTEP 118
GFRAME TG2 MOMENTS CHECKSUM: 3.3835782753152D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 125
TA= 7.00000E-02 CPU TIME= 3.50200E-03 SECONDS. DT= 1.44841E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.4701944444341279E-002
--> plasma_hash("gframe"): TA= 7.000000E-02 NSTEP= 125 Hash code: 99648672
->PRGCHK: bdy curvature ratio at t= 7.1667E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.070000 ; TG2= 0.071667 ; DTG= 1.667E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.823E-06
FluxDiff MaxDT: 1.957E-03
Avg. GS error: 3.954E-03
Plasma Current: 2.709E+05, target: 2.709E+05, error: 0.001%
Edge Q: 15.854, target: 16.050, error: 1.223%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8617E-01 SECONDS
DATA R*BT AT EDGE: 5.9042E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4475E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.070000 TO TG2= 0.071667 @ NSTEP 125
GFRAME TG2 MOMENTS CHECKSUM: 3.3850213427098D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.96544E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -3.21215E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.75329E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 7.166667E-02 NSTEP= 135 Hash code: 18742655
->PRGCHK: bdy curvature ratio at t= 7.3333E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.071667 ; TG2= 0.073333 ; DTG= 1.667E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.724E-06
FluxDiff MaxDT: 2.023E-03
Avg. GS error: 3.929E-03
Plasma Current: 2.733E+05, target: 2.733E+05, error: 0.001%
Edge Q: 15.761, target: 15.859, error: 0.618%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7511E-01 SECONDS
DATA R*BT AT EDGE: 5.9040E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4558E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.071667 TO TG2= 0.073333 @ NSTEP 135
GFRAME TG2 MOMENTS CHECKSUM: 3.3866592661549D+03
--> plasma_hash("gframe"): TA= 7.333333E-02 NSTEP= 141 Hash code: 93884667
->PRGCHK: bdy curvature ratio at t= 7.5000E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.073333 ; TG2= 0.075000 ; DTG= 1.667E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.700E-06
FluxDiff MaxDT: 2.100E-03
Avg. GS error: 3.987E-03
Plasma Current: 2.756E+05, target: 2.756E+05, error: 0.001%
Edge Q: 15.670, target: 15.850, error: 1.134%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3168E+00 SECONDS
DATA R*BT AT EDGE: 5.9034E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4643E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.073333 TO TG2= 0.075000 @ NSTEP 141
GFRAME TG2 MOMENTS CHECKSUM: 3.3881476501378D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 141
TA= 7.33333E-02 CPU TIME= 4.71900E-03 SECONDS. DT= 4.61314E-04
--> plasma_hash("gframe"): TA= 7.500000E-02 NSTEP= 147 Hash code: 33045511
->PRGCHK: bdy curvature ratio at t= 7.6667E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.075000 ; TG2= 0.076667 ; DTG= 1.667E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.232E-06
FluxDiff MaxDT: 2.283E-03
Avg. GS error: 3.972E-03
Plasma Current: 2.774E+05, target: 2.774E+05, error: 0.001%
Edge Q: 15.594, target: 15.678, error: 0.537%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4334E+00 SECONDS
DATA R*BT AT EDGE: 5.9028E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4728E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.075000 TO TG2= 0.076667 @ NSTEP 147
GFRAME TG2 MOMENTS CHECKSUM: 3.3891805811269D+03
--> plasma_hash("gframe"): TA= 7.666667E-02 NSTEP= 154 Hash code: 72570619
->PRGCHK: bdy curvature ratio at t= 7.8333E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.076667 ; TG2= 0.078333 ; DTG= 1.667E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.743E-06
FluxDiff MaxDT: 2.512E-03
Avg. GS error: 3.930E-03
Plasma Current: 2.787E+05, target: 2.787E+05, error: 0.001%
Edge Q: 15.538, target: 15.680, error: 0.906%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4028E+00 SECONDS
DATA R*BT AT EDGE: 5.9024E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4775E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.076667 TO TG2= 0.078333 @ NSTEP 154
GFRAME TG2 MOMENTS CHECKSUM: 3.3898560937755D+03
--> plasma_hash("gframe"): TA= 7.833333E-02 NSTEP= 157 Hash code: 109312425
->PRGCHK: bdy curvature ratio at t= 8.0000E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.078333 ; TG2= 0.080000 ; DTG= 1.667E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.693E-06
FluxDiff MaxDT: 2.459E-03
Avg. GS error: 4.061E-03
Plasma Current: 2.802E+05, target: 2.802E+05, error: 0.001%
Edge Q: 15.472, target: 15.550, error: 0.502%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4455E+00 SECONDS
DATA R*BT AT EDGE: 5.9023E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4809E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.078333 TO TG2= 0.080000 @ NSTEP 157
GFRAME TG2 MOMENTS CHECKSUM: 3.3907061129622D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 157
TA= 7.83333E-02 CPU TIME= 4.70400E-03 SECONDS. DT= 7.10817E-04
--> plasma_hash("gframe"): TA= 8.000000E-02 NSTEP= 162 Hash code: 71338688
->PRGCHK: bdy curvature ratio at t= 8.1667E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.080000 ; TG2= 0.081667 ; DTG= 1.667E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.755E-06
FluxDiff MaxDT: 2.259E-03
Avg. GS error: 3.958E-03
Plasma Current: 2.824E+05, target: 2.824E+05, error: 0.001%
Edge Q: 15.385, target: 15.551, error: 1.067%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4065E+00 SECONDS
DATA R*BT AT EDGE: 5.9027E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4844E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.080000 TO TG2= 0.081667 @ NSTEP 162
GFRAME TG2 MOMENTS CHECKSUM: 3.3917771739000D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.16828E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 4.58414E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -3.66731E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 8.166667E-02 NSTEP= 166 Hash code: 120625955
->PRGCHK: bdy curvature ratio at t= 8.3333E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.081667 ; TG2= 0.083333 ; DTG= 1.667E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.059E-06
FluxDiff MaxDT: 2.093E-03
Avg. GS error: 3.931E-03
Plasma Current: 2.851E+05, target: 2.851E+05, error: 0.001%
Edge Q: 15.280, target: 15.394, error: 0.738%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4307E+00 SECONDS
DATA R*BT AT EDGE: 5.9032E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4878E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.081667 TO TG2= 0.083333 @ NSTEP 166
GFRAME TG2 MOMENTS CHECKSUM: 3.3932224724122D+03
--> plasma_hash("gframe"): TA= 8.333333E-02 NSTEP= 169 Hash code: 116741728
->PRGCHK: bdy curvature ratio at t= 8.5000E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.083333 ; TG2= 0.085000 ; DTG= 1.667E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.283E-06
FluxDiff MaxDT: 2.022E-03
Avg. GS error: 4.013E-03
Plasma Current: 2.878E+05, target: 2.878E+05, error: 0.002%
Edge Q: 15.176, target: 15.352, error: 1.148%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7951E-01 SECONDS
DATA R*BT AT EDGE: 5.9037E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4857E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.083333 TO TG2= 0.085000 @ NSTEP 169
GFRAME TG2 MOMENTS CHECKSUM: 3.3944458089058D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 170
TA= 8.43313E-02 CPU TIME= 3.63200E-03 SECONDS. DT= 6.68741E-04
--> plasma_hash("gframe"): TA= 8.500000E-02 NSTEP= 171 Hash code: 38414355
->PRGCHK: bdy curvature ratio at t= 8.6667E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.085000 ; TG2= 0.086667 ; DTG= 1.667E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.364E-06
FluxDiff MaxDT: 1.972E-03
Avg. GS error: 4.052E-03
Plasma Current: 2.906E+05, target: 2.906E+05, error: 0.002%
Edge Q: 15.065, target: 15.186, error: 0.796%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7573E-01 SECONDS
DATA R*BT AT EDGE: 5.9038E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4835E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.085000 TO TG2= 0.086667 @ NSTEP 171
GFRAME TG2 MOMENTS CHECKSUM: 3.3957574217067D+03
--> plasma_hash("gframe"): TA= 8.666667E-02 NSTEP= 173 Hash code: 43892744
->PRGCHK: bdy curvature ratio at t= 8.8333E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.086667 ; TG2= 0.088333 ; DTG= 1.667E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.543E-06
FluxDiff MaxDT: 1.929E-03
Avg. GS error: 4.144E-03
Plasma Current: 2.937E+05, target: 2.937E+05, error: 0.002%
Edge Q: 14.948, target: 15.132, error: 1.219%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0143E+00 SECONDS
DATA R*BT AT EDGE: 5.9038E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4785E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.086667 TO TG2= 0.088333 @ NSTEP 173
GFRAME TG2 MOMENTS CHECKSUM: 3.3972697807153D+03
--> plasma_hash("gframe"): TA= 8.833333E-02 NSTEP= 177 Hash code: 9706684
->PRGCHK: bdy curvature ratio at t= 9.0000E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.088333 ; TG2= 0.090000 ; DTG= 1.667E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.703E-06
FluxDiff MaxDT: 1.860E-03
Avg. GS error: 4.228E-03
Plasma Current: 2.970E+05, target: 2.970E+05, error: 0.002%
Edge Q: 14.824, target: 14.955, error: 0.878%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0138E+00 SECONDS
DATA R*BT AT EDGE: 5.9035E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4746E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.088333 TO TG2= 0.090000 @ NSTEP 177
GFRAME TG2 MOMENTS CHECKSUM: 3.3986073091982D+03
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 182
TA= 9.00000E-02 CPU TIME= 3.61700E-03 SECONDS. DT= 4.82607E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.3193888888699803E-002
--> plasma_hash("gframe"): TA= 9.000000E-02 NSTEP= 182 Hash code: 34841259
->PRGCHK: bdy curvature ratio at t= 9.1818E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.090000 ; TG2= 0.091818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.220E-06
FluxDiff MaxDT: 1.914E-03
Avg. GS error: 4.147E-03
Plasma Current: 3.002E+05, target: 3.002E+05, error: 0.001%
Edge Q: 14.700, target: 14.884, error: 1.241%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0061E+00 SECONDS
DATA R*BT AT EDGE: 5.9030E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4731E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.090000 TO TG2= 0.091818 @ NSTEP 182
GFRAME TG2 MOMENTS CHECKSUM: 3.3996335617456D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.63395E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -5.96387E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67007E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 9.181818E-02 NSTEP= 187 Hash code: 58961610
->PRGCHK: bdy curvature ratio at t= 9.3636E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.091818 ; TG2= 0.093636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.190E-06
FluxDiff MaxDT: 1.935E-03
Avg. GS error: 4.131E-03
Plasma Current: 3.033E+05, target: 3.033E+05, error: 0.001%
Edge Q: 14.583, target: 14.708, error: 0.852%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0001E+00 SECONDS
DATA R*BT AT EDGE: 5.9025E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4715E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.091818 TO TG2= 0.093636 @ NSTEP 187
GFRAME TG2 MOMENTS CHECKSUM: 3.4006713815633D+03
--> plasma_hash("gframe"): TA= 9.363636E-02 NSTEP= 192 Hash code: 97460201
->PRGCHK: bdy curvature ratio at t= 9.5455E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.093636 ; TG2= 0.095455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.744E-06
FluxDiff MaxDT: 1.826E-03
Avg. GS error: 4.277E-03
Plasma Current: 3.069E+05, target: 3.069E+05, error: 0.000%
Edge Q: 14.453, target: 14.641, error: 1.281%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0031E+00 SECONDS
DATA R*BT AT EDGE: 5.9022E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4686E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.093636 TO TG2= 0.095455 @ NSTEP 192
GFRAME TG2 MOMENTS CHECKSUM: 3.4019498680663D+03
--> plasma_hash("gframe"): TA= 9.545455E-02 NSTEP= 199 Hash code: 123316439
->PRGCHK: bdy curvature ratio at t= 9.7273E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.095455 ; TG2= 0.097273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.468E-06
FluxDiff MaxDT: 1.667E-03
Avg. GS error: 4.229E-03
Plasma Current: 3.112E+05, target: 3.112E+05, error: 0.001%
Edge Q: 14.306, target: 14.460, error: 1.066%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5209E+00 SECONDS
DATA R*BT AT EDGE: 5.9024E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4642E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.095455 TO TG2= 0.097273 @ NSTEP 199
GFRAME TG2 MOMENTS CHECKSUM: 3.4036051837032D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 203
TA= 9.71523E-02 CPU TIME= 3.72100E-03 SECONDS. DT= 1.20431E-04
--> plasma_hash("gframe"): TA= 9.727273E-02 NSTEP= 204 Hash code: 59843188
->PRGCHK: bdy curvature ratio at t= 9.8864E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.097273 ; TG2= 0.098864 ; DTG= 1.591E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.900E-06
FluxDiff MaxDT: 1.511E-03
Avg. GS error: 4.138E-03
Plasma Current: 3.158E+05, target: 3.158E+05, error: 0.001%
Edge Q: 14.163, target: 14.358, error: 1.361%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5526E+00 SECONDS
DATA R*BT AT EDGE: 5.9030E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4454E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.097273 TO TG2= 0.098864 @ NSTEP 204
GFRAME TG2 MOMENTS CHECKSUM: 3.4055643858899D+03
--> plasma_hash("gframe"): TA= 9.886364E-02 NSTEP= 208 Hash code: 83827808
->PRGCHK: bdy curvature ratio at t= 1.0026E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.098864 ; TG2= 0.100256 ; DTG= 1.392E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.592E-06
FluxDiff MaxDT: 1.396E-03
Avg. GS error: 4.191E-03
Plasma Current: 3.204E+05, target: 3.204E+05, error: 0.002%
Edge Q: 14.023, target: 14.169, error: 1.034%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0447E+00 SECONDS
DATA R*BT AT EDGE: 5.9036E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4255E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.098864 TO TG2= 0.100256 @ NSTEP 208
GFRAME TG2 MOMENTS CHECKSUM: 3.4075680814601D+03
--> plasma_hash("gframe"): TA= 1.002557E-01 NSTEP= 212 Hash code: 75986744
->PRGCHK: bdy curvature ratio at t= 1.0165E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.100256 ; TG2= 0.101648 ; DTG= 1.392E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.594E-06
FluxDiff MaxDT: 1.315E-03
Avg. GS error: 4.324E-03
Plasma Current: 3.254E+05, target: 3.254E+05, error: 0.002%
Edge Q: 13.872, target: 14.073, error: 1.427%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5617E+00 SECONDS
DATA R*BT AT EDGE: 5.9040E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4066E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.100256 TO TG2= 0.101648 @ NSTEP 212
GFRAME TG2 MOMENTS CHECKSUM: 3.4095236691704D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 3.64705E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 8.20586E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -4.55882E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.016477E-01 NSTEP= 216 Hash code: 83482632
->PRGCHK: bdy curvature ratio at t= 1.0284E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.101648 ; TG2= 0.102841 ; DTG= 1.193E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.941E-06
FluxDiff MaxDT: 1.274E-03
Avg. GS error: 4.356E-03
Plasma Current: 3.298E+05, target: 3.298E+05, error: 0.001%
Edge Q: 13.744, target: 13.878, error: 0.962%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0309E+00 SECONDS
DATA R*BT AT EDGE: 5.9043E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3997E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.101648 TO TG2= 0.102841 @ NSTEP 216
GFRAME TG2 MOMENTS CHECKSUM: 3.4113493703626D+03
--> plasma_hash("gframe"): TA= 1.028409E-01 NSTEP= 220 Hash code: 71168049
->PRGCHK: bdy curvature ratio at t= 1.0403E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.102841 ; TG2= 0.104034 ; DTG= 1.193E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.455E-06
FluxDiff MaxDT: 1.305E-03
Avg. GS error: 4.353E-03
Plasma Current: 3.340E+05, target: 3.340E+05, error: 0.001%
Edge Q: 13.621, target: 13.789, error: 1.219%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5327E+00 SECONDS
DATA R*BT AT EDGE: 5.9043E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3995E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.102841 TO TG2= 0.104034 @ NSTEP 220
GFRAME TG2 MOMENTS CHECKSUM: 3.4127989653647D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 223
TA= 1.03807E-01 CPU TIME= 4.79300E-03 SECONDS. DT= 2.26954E-04
--> plasma_hash("gframe"): TA= 1.040341E-01 NSTEP= 224 Hash code: 93769517
->PRGCHK: bdy curvature ratio at t= 1.0523E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.104034 ; TG2= 0.105227 ; DTG= 1.193E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.728E-06
FluxDiff MaxDT: 1.384E-03
Avg. GS error: 4.247E-03
Plasma Current: 3.376E+05, target: 3.376E+05, error: 0.000%
Edge Q: 13.515, target: 13.626, error: 0.820%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5408E+00 SECONDS
DATA R*BT AT EDGE: 5.9041E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4026E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.104034 TO TG2= 0.105227 @ NSTEP 224
GFRAME TG2 MOMENTS CHECKSUM: 3.4138813636411D+03
--> plasma_hash("gframe"): TA= 1.052273E-01 NSTEP= 228 Hash code: 1975826
->PRGCHK: bdy curvature ratio at t= 1.0642E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.105227 ; TG2= 0.106420 ; DTG= 1.193E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.481E-06
FluxDiff MaxDT: 1.538E-03
Avg. GS error: 4.272E-03
Plasma Current: 3.404E+05, target: 3.404E+05, error: 0.000%
Edge Q: 13.428, target: 13.560, error: 0.974%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5172E+00 SECONDS
DATA R*BT AT EDGE: 5.9037E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4050E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.105227 TO TG2= 0.106420 @ NSTEP 228
GFRAME TG2 MOMENTS CHECKSUM: 3.4143883651363D+03
--> plasma_hash("gframe"): TA= 1.064205E-01 NSTEP= 232 Hash code: 50205938
->PRGCHK: bdy curvature ratio at t= 1.0761E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.106420 ; TG2= 0.107614 ; DTG= 1.193E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.413E-06
FluxDiff MaxDT: 1.741E-03
Avg. GS error: 4.312E-03
Plasma Current: 3.423E+05, target: 3.423E+05, error: 0.000%
Edge Q: 13.361, target: 13.440, error: 0.585%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0055E+00 SECONDS
DATA R*BT AT EDGE: 5.9033E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4061E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.106420 TO TG2= 0.107614 @ NSTEP 232
GFRAME TG2 MOMENTS CHECKSUM: 3.4143550762353D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 235
TA= 1.07407E-01 CPU TIME= 4.79900E-03 SECONDS. DT= 2.06644E-04
--> plasma_hash("gframe"): TA= 1.076136E-01 NSTEP= 236 Hash code: 30821861
->PRGCHK: bdy curvature ratio at t= 1.0881E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.107614 ; TG2= 0.108807 ; DTG= 1.193E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.223E-06
FluxDiff MaxDT: 1.970E-03
Avg. GS error: 4.324E-03
Plasma Current: 3.436E+05, target: 3.436E+05, error: 0.000%
Edge Q: 13.310, target: 13.409, error: 0.740%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4590E+00 SECONDS
DATA R*BT AT EDGE: 5.9029E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4059E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.107614 TO TG2= 0.108807 @ NSTEP 236
GFRAME TG2 MOMENTS CHECKSUM: 3.4139827519982D+03
--> plasma_hash("gframe"): TA= 1.088068E-01 NSTEP= 240 Hash code: 73068794
->PRGCHK: bdy curvature ratio at t= 1.1000E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.108807 ; TG2= 0.110000 ; DTG= 1.193E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.135E-06
FluxDiff MaxDT: 2.082E-03
Avg. GS error: 4.124E-03
Plasma Current: 3.447E+05, target: 3.447E+05, error: 0.000%
Edge Q: 13.261, target: 13.325, error: 0.481%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8738E-01 SECONDS
DATA R*BT AT EDGE: 5.9025E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4042E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.108807 TO TG2= 0.110000 @ NSTEP 240
GFRAME TG2 MOMENTS CHECKSUM: 3.4135715712283D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 241
TA= 1.09315E-01 CPU TIME= 3.72500E-03 SECONDS. DT= 6.35355E-04
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 243
TA= 1.10000E-01 CPU TIME= 5.06400E-03 SECONDS. DT= 6.19280E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.3148611111046193E-002
--> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP= 243 Hash code: 110956794
->PRGCHK: bdy curvature ratio at t= 1.1170E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.110000 ; TG2= 0.111696 ; DTG= 1.696E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.790E-06
FluxDiff MaxDT: 1.870E-03
Avg. GS error: 4.200E-03
Plasma Current: 3.475E+05, target: 3.475E+05, error: 0.001%
Edge Q: 13.167, target: 13.308, error: 1.058%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5396E+00 SECONDS
DATA R*BT AT EDGE: 5.9022E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3992E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.110000 TO TG2= 0.111696 @ NSTEP 243
GFRAME TG2 MOMENTS CHECKSUM: 3.4136305992538D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.19378E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -7.34636E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -4.59148E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.116962E-01 NSTEP= 253 Hash code: 25922355
->PRGCHK: bdy curvature ratio at t= 1.1339E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.111696 ; TG2= 0.113392 ; DTG= 1.696E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.392E-06
FluxDiff MaxDT: 1.554E-03
Avg. GS error: 4.085E-03
Plasma Current: 3.519E+05, target: 3.519E+05, error: 0.001%
Edge Q: 13.048, target: 13.176, error: 0.977%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5393E+00 SECONDS
DATA R*BT AT EDGE: 5.9021E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3941E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.111696 TO TG2= 0.113392 @ NSTEP 253
GFRAME TG2 MOMENTS CHECKSUM: 3.4149910108175D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 256
TA= 1.13277E-01 CPU TIME= 5.08900E-03 SECONDS. DT= 1.15423E-04
--> plasma_hash("gframe"): TA= 1.133923E-01 NSTEP= 257 Hash code: 26753375
->PRGCHK: bdy curvature ratio at t= 1.1483E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.113392 ; TG2= 0.114828 ; DTG= 1.435E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.619E-06
FluxDiff MaxDT: 1.431E-03
Avg. GS error: 3.959E-03
Plasma Current: 3.561E+05, target: 3.561E+05, error: 0.001%
Edge Q: 12.940, target: 13.082, error: 1.084%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0369E+00 SECONDS
DATA R*BT AT EDGE: 5.9022E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3828E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.113392 TO TG2= 0.114828 @ NSTEP 257
GFRAME TG2 MOMENTS CHECKSUM: 3.4164763259544D+03
--> plasma_hash("gframe"): TA= 1.148275E-01 NSTEP= 260 Hash code: 102609144
->PRGCHK: bdy curvature ratio at t= 1.1615E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.114828 ; TG2= 0.116152 ; DTG= 1.325E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.711E-06
FluxDiff MaxDT: 1.481E-03
Avg. GS error: 4.229E-03
Plasma Current: 3.595E+05, target: 3.595E+05, error: 0.001%
Edge Q: 12.853, target: 12.944, error: 0.707%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0465E+00 SECONDS
DATA R*BT AT EDGE: 5.9024E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3670E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.114828 TO TG2= 0.116152 @ NSTEP 260
GFRAME TG2 MOMENTS CHECKSUM: 3.4173118409702D+03
--> plasma_hash("gframe"): TA= 1.161523E-01 NSTEP= 264 Hash code: 108906111
->PRGCHK: bdy curvature ratio at t= 1.1760E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.116152 ; TG2= 0.117598 ; DTG= 1.445E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.241E-06
FluxDiff MaxDT: 1.656E-03
Avg. GS error: 4.257E-03
Plasma Current: 3.622E+05, target: 3.622E+05, error: 0.001%
Edge Q: 12.779, target: 12.886, error: 0.828%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0486E+00 SECONDS
DATA R*BT AT EDGE: 5.9029E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3603E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.116152 TO TG2= 0.117598 @ NSTEP 264
GFRAME TG2 MOMENTS CHECKSUM: 3.4174764117935D+03
--> plasma_hash("gframe"): TA= 1.175976E-01 NSTEP= 267 Hash code: 97687043
->PRGCHK: bdy curvature ratio at t= 1.1904E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.117598 ; TG2= 0.119043 ; DTG= 1.445E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.357E-06
FluxDiff MaxDT: 1.746E-03
Avg. GS error: 4.380E-03
Plasma Current: 3.644E+05, target: 3.644E+05, error: 0.001%
Edge Q: 12.717, target: 12.789, error: 0.564%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0451E+00 SECONDS
DATA R*BT AT EDGE: 5.9033E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3547E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.117598 TO TG2= 0.119043 @ NSTEP 267
GFRAME TG2 MOMENTS CHECKSUM: 3.4175349396489D+03
--> plasma_hash("gframe"): TA= 1.190428E-01 NSTEP= 270 Hash code: 96416465
->PRGCHK: bdy curvature ratio at t= 1.2067E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.119043 ; TG2= 0.120669 ; DTG= 1.626E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.302E-06
FluxDiff MaxDT: 1.686E-03
Avg. GS error: 4.393E-03
Plasma Current: 3.673E+05, target: 3.673E+05, error: 0.001%
Edge Q: 12.639, target: 12.752, error: 0.887%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0543E+00 SECONDS
DATA R*BT AT EDGE: 5.9036E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3441E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.119043 TO TG2= 0.120669 @ NSTEP 270
GFRAME TG2 MOMENTS CHECKSUM: 3.4178515305039D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 271
TA= 1.19831E-01 CPU TIME= 5.10400E-03 SECONDS. DT= 8.37906E-04
--> plasma_hash("gframe"): TA= 1.206687E-01 NSTEP= 272 Hash code: 58522254
->PRGCHK: bdy curvature ratio at t= 1.2229E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.120669 ; TG2= 0.122295 ; DTG= 1.626E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.227E-06
FluxDiff MaxDT: 1.533E-03
Avg. GS error: 4.444E-03
Plasma Current: 3.713E+05, target: 3.713E+05, error: 0.000%
Edge Q: 12.545, target: 12.647, error: 0.810%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5905E+00 SECONDS
DATA R*BT AT EDGE: 5.9033E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3275E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.120669 TO TG2= 0.122295 @ NSTEP 272
GFRAME TG2 MOMENTS CHECKSUM: 3.4189575814093D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.58702E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.74307E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.28437E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.222946E-01 NSTEP= 274 Hash code: 20509651
->PRGCHK: bdy curvature ratio at t= 1.2369E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.122295 ; TG2= 0.123688 ; DTG= 1.394E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.686E-06
FluxDiff MaxDT: 1.463E-03
Avg. GS error: 4.640E-03
Plasma Current: 3.752E+05, target: 3.752E+05, error: 0.001%
Edge Q: 12.461, target: 12.575, error: 0.906%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5746E+00 SECONDS
DATA R*BT AT EDGE: 5.9028E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3298E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.122295 TO TG2= 0.123688 @ NSTEP 274
GFRAME TG2 MOMENTS CHECKSUM: 3.4200501514540D+03
--> plasma_hash("gframe"): TA= 1.236882E-01 NSTEP= 276 Hash code: 47762382
->PRGCHK: bdy curvature ratio at t= 1.2508E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.123688 ; TG2= 0.125082 ; DTG= 1.394E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.440E-06
FluxDiff MaxDT: 1.541E-03
Avg. GS error: 4.904E-03
Plasma Current: 3.784E+05, target: 3.784E+05, error: 0.001%
Edge Q: 12.385, target: 12.468, error: 0.663%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0856E+00 SECONDS
DATA R*BT AT EDGE: 5.9022E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3223E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.123688 TO TG2= 0.125082 @ NSTEP 276
GFRAME TG2 MOMENTS CHECKSUM: 3.4208313552680D+03
--> plasma_hash("gframe"): TA= 1.250819E-01 NSTEP= 278 Hash code: 107277096
->PRGCHK: bdy curvature ratio at t= 1.2648E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.125082 ; TG2= 0.126475 ; DTG= 1.394E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.491E-06
FluxDiff MaxDT: 1.684E-03
Avg. GS error: 5.186E-03
Plasma Current: 3.809E+05, target: 3.809E+05, error: 0.001%
Edge Q: 12.328, target: 12.416, error: 0.705%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0696E+00 SECONDS
DATA R*BT AT EDGE: 5.9017E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3164E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.125082 TO TG2= 0.126475 @ NSTEP 278
GFRAME TG2 MOMENTS CHECKSUM: 3.4210479288047D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 278
TA= 1.25082E-01 CPU TIME= 4.02200E-03 SECONDS. DT= 6.68013E-04
--> plasma_hash("gframe"): TA= 1.264755E-01 NSTEP= 280 Hash code: 98997890
->PRGCHK: bdy curvature ratio at t= 1.2787E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.126475 ; TG2= 0.127869 ; DTG= 1.394E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.289E-06
FluxDiff MaxDT: 1.824E-03
Avg. GS error: 5.529E-03
Plasma Current: 3.828E+05, target: 3.828E+05, error: 0.001%
Edge Q: 12.282, target: 12.339, error: 0.461%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5427E+00 SECONDS
DATA R*BT AT EDGE: 5.9014E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3104E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.126475 TO TG2= 0.127869 @ NSTEP 280
GFRAME TG2 MOMENTS CHECKSUM: 3.4210773515853D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 282
TA= 1.27861E-01 CPU TIME= 5.10900E-03 SECONDS. DT= 8.31941E-06
--> plasma_hash("gframe"): TA= 1.278691E-01 NSTEP= 283 Hash code: 78968535
->PRGCHK: bdy curvature ratio at t= 1.2926E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.127869 ; TG2= 0.129263 ; DTG= 1.394E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.290E-06
FluxDiff MaxDT: 1.861E-03
Avg. GS error: 5.815E-03
Plasma Current: 3.848E+05, target: 3.848E+05, error: 0.002%
Edge Q: 12.237, target: 12.313, error: 0.617%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5455E+00 SECONDS
DATA R*BT AT EDGE: 5.9014E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3032E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.127869 TO TG2= 0.129263 @ NSTEP 283
GFRAME TG2 MOMENTS CHECKSUM: 3.4212113064943D+03
--> plasma_hash("gframe"): TA= 1.292627E-01 NSTEP= 286 Hash code: 27132032
->PRGCHK: bdy curvature ratio at t= 1.3066E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.129263 ; TG2= 0.130656 ; DTG= 1.394E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.346E-06
FluxDiff MaxDT: 1.850E-03
Avg. GS error: 6.139E-03
Plasma Current: 3.868E+05, target: 3.868E+05, error: 0.002%
Edge Q: 12.194, target: 12.246, error: 0.421%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0637E+00 SECONDS
DATA R*BT AT EDGE: 5.9018E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.2952E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.129263 TO TG2= 0.130656 @ NSTEP 286
GFRAME TG2 MOMENTS CHECKSUM: 3.4214009275534D+03
--> plasma_hash("gframe"): TA= 1.306564E-01 NSTEP= 288 Hash code: 34288644
->PRGCHK: bdy curvature ratio at t= 1.3205E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.130656 ; TG2= 0.132050 ; DTG= 1.394E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.400E-06
FluxDiff MaxDT: 1.850E-03
Avg. GS error: 6.243E-03
Plasma Current: 3.888E+05, target: 3.889E+05, error: 0.002%
Edge Q: 12.152, target: 12.222, error: 0.577%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5607E+00 SECONDS
DATA R*BT AT EDGE: 5.9023E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.2874E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.130656 TO TG2= 0.132050 @ NSTEP 288
GFRAME TG2 MOMENTS CHECKSUM: 3.4216343721569D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.11113E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.37683E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34308E-40 RESET TO ZERO
cpu time (sec) in nubeam_ctrl_init: 4.2600E-04
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 0
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.7943E+19
nbi_getprofiles ne*dvol sum (ions): 4.7943E+19
nbstart...
% nbi_alloc2_init: nbi_alloc2 done
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%fi_finish: enter
%fimain: eflux cpu time = 7.9999999798019417E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 291
TA= 1.32050E-01 CPU TIME= 4.27200E-03 SECONDS. DT= 3.71535E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.4147777776943258E-002
--> plasma_hash("gframe"): TA= 1.320500E-01 NSTEP= 291 Hash code: 71471119
->PRGCHK: bdy curvature ratio at t= 1.3387E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.132050 ; TG2= 0.133868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.530E-06
FluxDiff MaxDT: 1.792E-03
Avg. GS error: 6.438E-03
Plasma Current: 3.917E+05, target: 3.917E+05, error: 0.002%
Edge Q: 12.092, target: 12.160, error: 0.553%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0787E+00 SECONDS
DATA R*BT AT EDGE: 5.9030E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.2761E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.132050 TO TG2= 0.133868 @ NSTEP 291
GFRAME TG2 MOMENTS CHECKSUM: 3.4218383212956D+03
--> plasma_hash("gframe"): TA= 1.338682E-01 NSTEP= 296 Hash code: 81132329
->PRGCHK: bdy curvature ratio at t= 1.3552E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.133868 ; TG2= 0.135521 ; DTG= 1.653E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.524E-06
FluxDiff MaxDT: 1.588E-03
Avg. GS error: 6.472E-03
Plasma Current: 3.952E+05, target: 3.952E+05, error: 0.002%
Edge Q: 12.041, target: 12.117, error: 0.630%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0534E+00 SECONDS
DATA R*BT AT EDGE: 5.9034E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.2668E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.133868 TO TG2= 0.135521 @ NSTEP 296
GFRAME TG2 MOMENTS CHECKSUM: 3.4247522783808D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298
TA= 1.34610E-01 CPU TIME= 4.42100E-03 SECONDS. DT= 4.53584E-04
--> plasma_hash("gframe"): TA= 1.355211E-01 NSTEP= 301 Hash code: 105077789
->PRGCHK: bdy curvature ratio at t= 1.3702E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.135521 ; TG2= 0.137024 ; DTG= 1.503E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.112E-06
FluxDiff MaxDT: 1.470E-03
Avg. GS error: 6.714E-03
Plasma Current: 3.992E+05, target: 3.992E+05, error: 0.002%
Edge Q: 11.986, target: 12.044, error: 0.478%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5915E+00 SECONDS
DATA R*BT AT EDGE: 5.9036E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.2536E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.135521 TO TG2= 0.137024 @ NSTEP 301
GFRAME TG2 MOMENTS CHECKSUM: 3.4284822006566D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 305
TA= 1.36719E-01 CPU TIME= 5.86900E-03 SECONDS. DT= 2.46635E-04
--> plasma_hash("gframe"): TA= 1.370237E-01 NSTEP= 307 Hash code: 47221440
->PRGCHK: bdy curvature ratio at t= 1.3839E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.137024 ; TG2= 0.138390 ; DTG= 1.366E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.409E-06
FluxDiff MaxDT: 1.415E-03
Avg. GS error: 6.864E-03
Plasma Current: 4.032E+05, target: 4.032E+05, error: 0.000%
Edge Q: 11.936, target: 12.003, error: 0.558%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0722E+00 SECONDS
DATA R*BT AT EDGE: 5.9036E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.2341E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.137024 TO TG2= 0.138390 @ NSTEP 307
GFRAME TG2 MOMENTS CHECKSUM: 3.4326613509330D+03
--> plasma_hash("gframe"): TA= 1.383897E-01 NSTEP= 314 Hash code: 122427384
->PRGCHK: bdy curvature ratio at t= 1.3976E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.138390 ; TG2= 0.139756 ; DTG= 1.366E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.414E-06
FluxDiff MaxDT: 1.422E-03
Avg. GS error: 7.012E-03
Plasma Current: 4.070E+05, target: 4.070E+05, error: 0.001%
Edge Q: 11.890, target: 11.935, error: 0.376%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0803E+00 SECONDS
DATA R*BT AT EDGE: 5.9035E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.2116E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.138390 TO TG2= 0.139756 @ NSTEP 314
GFRAME TG2 MOMENTS CHECKSUM: 3.4367268852555D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 317
TA= 1.39132E-01 CPU TIME= 5.88400E-03 SECONDS. DT= 3.80131E-04
--> plasma_hash("gframe"): TA= 1.397558E-01 NSTEP= 319 Hash code: 17349125
->PRGCHK: bdy curvature ratio at t= 1.4112E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.139756 ; TG2= 0.141122 ; DTG= 1.366E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.644E-06
FluxDiff MaxDT: 1.456E-03
Avg. GS error: 7.190E-03
Plasma Current: 4.105E+05, target: 4.105E+05, error: 0.001%
Edge Q: 11.853, target: 11.904, error: 0.427%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6021E+00 SECONDS
DATA R*BT AT EDGE: 5.9031E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.1869E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.139756 TO TG2= 0.141122 @ NSTEP 319
GFRAME TG2 MOMENTS CHECKSUM: 3.4409824862169D+03
--> plasma_hash("gframe"): TA= 1.411218E-01 NSTEP= 323 Hash code: 45673980
->PRGCHK: bdy curvature ratio at t= 1.4249E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.141122 ; TG2= 0.142488 ; DTG= 1.366E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.595E-06
FluxDiff MaxDT: 1.477E-03
Avg. GS error: 7.335E-03
Plasma Current: 4.138E+05, target: 4.138E+05, error: 0.000%
Edge Q: 11.822, target: 11.852, error: 0.258%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0967E+00 SECONDS
DATA R*BT AT EDGE: 5.9025E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.1579E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.141122 TO TG2= 0.142488 @ NSTEP 323
GFRAME TG2 MOMENTS CHECKSUM: 3.4453835430673D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.63286E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.27104E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.36182E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 324
TA= 1.41501E-01 CPU TIME= 4.42300E-03 SECONDS. DT= 4.73723E-04
--> plasma_hash("gframe"): TA= 1.424878E-01 NSTEP= 327 Hash code: 12312521
->PRGCHK: bdy curvature ratio at t= 1.4385E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.142488 ; TG2= 0.143854 ; DTG= 1.366E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.750E-06
FluxDiff MaxDT: 1.502E-03
Avg. GS error: 7.392E-03
Plasma Current: 4.171E+05, target: 4.171E+05, error: 0.000%
Edge Q: 11.796, target: 11.836, error: 0.338%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0810E+00 SECONDS
DATA R*BT AT EDGE: 5.9020E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.1388E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.142488 TO TG2= 0.143854 @ NSTEP 327
GFRAME TG2 MOMENTS CHECKSUM: 3.4500941730232D+03
--> plasma_hash("gframe"): TA= 1.438538E-01 NSTEP= 331 Hash code: 85426376
->PRGCHK: bdy curvature ratio at t= 1.4522E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.143854 ; TG2= 0.145220 ; DTG= 1.366E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.731E-06
FluxDiff MaxDT: 1.572E-03
Avg. GS error: 7.486E-03
Plasma Current: 4.199E+05, target: 4.199E+05, error: 0.001%
Edge Q: 11.778, target: 11.797, error: 0.164%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0804E+00 SECONDS
DATA R*BT AT EDGE: 5.9015E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.1330E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.143854 TO TG2= 0.145220 @ NSTEP 331
GFRAME TG2 MOMENTS CHECKSUM: 3.4548048243200D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 332
TA= 1.44314E-01 CPU TIME= 4.39300E-03 SECONDS. DT= 5.74708E-04
--> plasma_hash("gframe"): TA= 1.452199E-01 NSTEP= 334 Hash code: 32728701
->PRGCHK: bdy curvature ratio at t= 1.4659E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.145220 ; TG2= 0.146586 ; DTG= 1.366E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.568E-06
FluxDiff MaxDT: 1.623E-03
Avg. GS error: 7.718E-03
Plasma Current: 4.224E+05, target: 4.224E+05, error: 0.001%
Edge Q: 11.768, target: 11.796, error: 0.237%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0924E+00 SECONDS
DATA R*BT AT EDGE: 5.9014E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.1257E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.145220 TO TG2= 0.146586 @ NSTEP 334
GFRAME TG2 MOMENTS CHECKSUM: 3.4596435577565D+03
--> plasma_hash("gframe"): TA= 1.465859E-01 NSTEP= 337 Hash code: 7896228
->PRGCHK: bdy curvature ratio at t= 1.4795E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.146586 ; TG2= 0.147952 ; DTG= 1.366E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.503E-06
FluxDiff MaxDT: 1.688E-03
Avg. GS error: 7.973E-03
Plasma Current: 4.247E+05, target: 4.247E+05, error: 0.002%
Edge Q: 11.765, target: 11.776, error: 0.093%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0746E+00 SECONDS
DATA R*BT AT EDGE: 5.9015E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.1163E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.146586 TO TG2= 0.147952 @ NSTEP 337
GFRAME TG2 MOMENTS CHECKSUM: 3.4645918480310D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 338
TA= 1.47115E-01 CPU TIME= 4.42400E-03 SECONDS. DT= 6.61851E-04
--> plasma_hash("gframe"): TA= 1.479519E-01 NSTEP= 340 Hash code: 49079687
->PRGCHK: bdy curvature ratio at t= 1.4932E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.147952 ; TG2= 0.149318 ; DTG= 1.366E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.317E-06
FluxDiff MaxDT: 1.690E-03
Avg. GS error: 8.201E-03
Plasma Current: 4.270E+05, target: 4.270E+05, error: 0.001%
Edge Q: 11.763, target: 11.788, error: 0.212%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0527E+00 SECONDS
DATA R*BT AT EDGE: 5.9017E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.1002E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.147952 TO TG2= 0.149318 @ NSTEP 340
GFRAME TG2 MOMENTS CHECKSUM: 3.4698644360724D+03
--> plasma_hash("gframe"): TA= 1.493179E-01 NSTEP= 343 Hash code: 50915190
->PRGCHK: bdy curvature ratio at t= 1.5068E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.149318 ; TG2= 0.150684 ; DTG= 1.366E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.473E-06
FluxDiff MaxDT: 1.595E-03
Avg. GS error: 8.213E-03
Plasma Current: 4.301E+05, target: 4.301E+05, error: 0.001%
Edge Q: 11.754, target: 11.774, error: 0.165%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0758E+00 SECONDS
DATA R*BT AT EDGE: 5.9021E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.0580E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.149318 TO TG2= 0.150684 @ NSTEP 343
GFRAME TG2 MOMENTS CHECKSUM: 3.4756167652682D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 345
TA= 1.50210E-01 CPU TIME= 4.43700E-03 SECONDS. DT= 4.73592E-04
--> plasma_hash("gframe"): TA= 1.506840E-01 NSTEP= 346 Hash code: 107260374
->PRGCHK: bdy curvature ratio at t= 1.5205E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.150684 ; TG2= 0.152050 ; DTG= 1.366E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.901E-06
FluxDiff MaxDT: 1.533E-03
Avg. GS error: 8.140E-03
Plasma Current: 4.336E+05, target: 4.336E+05, error: 0.001%
Edge Q: 11.741, target: 11.774, error: 0.279%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3955E+00 SECONDS
DATA R*BT AT EDGE: 5.9025E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.0012E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.150684 TO TG2= 0.152050 @ NSTEP 346
GFRAME TG2 MOMENTS CHECKSUM: 3.4817472789243D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.08490E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -9.08490E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.81697E-40 RESET TO ZERO
%nbpdat warning: beam # 2 :
Power = 4561.7524056853390 (watts) Voltage = 26368.539062500000 (volts)
Voltage reset to minimum: 34806.989880642897
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 349
TA= 1.52050E-01 CPU TIME= 4.29300E-03 SECONDS. DT= 3.53379E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.7102222221801640E-002
--> plasma_hash("gframe"): TA= 1.520500E-01 NSTEP= 349 Hash code: 34193294
->PRGCHK: bdy curvature ratio at t= 1.5348E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.152050 ; TG2= 0.153479 ; DTG= 1.429E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.697E-06
FluxDiff MaxDT: 1.466E-03
Avg. GS error: 8.109E-03
Plasma Current: 4.375E+05, target: 4.375E+05, error: 0.001%
Edge Q: 11.719, target: 11.750, error: 0.259%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0831E+00 SECONDS
DATA R*BT AT EDGE: 5.9027E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.9523E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.152050 TO TG2= 0.153479 @ NSTEP 349
GFRAME TG2 MOMENTS CHECKSUM: 3.4881294477057D+03
--> plasma_hash("gframe"): TA= 1.534786E-01 NSTEP= 353 Hash code: 48283298
->PRGCHK: bdy curvature ratio at t= 1.5491E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.153479 ; TG2= 0.154907 ; DTG= 1.429E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.471E-06
FluxDiff MaxDT: 1.471E-03
Avg. GS error: 8.356E-03
Plasma Current: 4.413E+05, target: 4.413E+05, error: 0.001%
Edge Q: 11.730, target: 11.736, error: 0.048%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8480E-01 SECONDS
DATA R*BT AT EDGE: 5.9028E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.9363E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.153479 TO TG2= 0.154907 @ NSTEP 353
GFRAME TG2 MOMENTS CHECKSUM: 3.4987995774965D+03
--> plasma_hash("gframe"): TA= 1.549071E-01 NSTEP= 356 Hash code: 62222760
->PRGCHK: bdy curvature ratio at t= 1.5634E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.154907 ; TG2= 0.156336 ; DTG= 1.429E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.377E-06
FluxDiff MaxDT: 1.564E-03
Avg. GS error: 8.042E-03
Plasma Current: 4.447E+05, target: 4.447E+05, error: 0.001%
Edge Q: 11.738, target: 11.743, error: 0.046%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5237E-01 SECONDS
DATA R*BT AT EDGE: 5.9026E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.9354E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.154907 TO TG2= 0.156336 @ NSTEP 356
GFRAME TG2 MOMENTS CHECKSUM: 3.5067860293256D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 357
TA= 1.55401E-01 CPU TIME= 5.96300E-03 SECONDS. DT= 6.17624E-04
--> plasma_hash("gframe"): TA= 1.563357E-01 NSTEP= 359 Hash code: 32963942
->PRGCHK: bdy curvature ratio at t= 1.5776E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.156336 ; TG2= 0.157764 ; DTG= 1.429E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.117E-06
FluxDiff MaxDT: 1.602E-03
Avg. GS error: 7.557E-03
Plasma Current: 4.482E+05, target: 4.482E+05, error: 0.002%
Edge Q: 11.740, target: 11.757, error: 0.146%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4439E+00 SECONDS
DATA R*BT AT EDGE: 5.9023E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.9054E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.156336 TO TG2= 0.157764 @ NSTEP 359
GFRAME TG2 MOMENTS CHECKSUM: 3.5148885731291D+03
--> plasma_hash("gframe"): TA= 1.577643E-01 NSTEP= 362 Hash code: 9240771
->PRGCHK: bdy curvature ratio at t= 1.5935E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.157764 ; TG2= 0.159352 ; DTG= 1.587E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.522E-06
FluxDiff MaxDT: 1.586E-03
Avg. GS error: 7.326E-03
Plasma Current: 4.524E+05, target: 4.524E+05, error: 0.001%
Edge Q: 11.724, target: 11.752, error: 0.238%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5200E+00 SECONDS
DATA R*BT AT EDGE: 5.9017E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.8656E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.157764 TO TG2= 0.159352 @ NSTEP 362
GFRAME TG2 MOMENTS CHECKSUM: 3.5223513763325D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 364
TA= 1.58679E-01 CPU TIME= 4.42000E-03 SECONDS. DT= 3.64964E-04
--> plasma_hash("gframe"): TA= 1.593516E-01 NSTEP= 366 Hash code: 2715694
->PRGCHK: bdy curvature ratio at t= 1.6076E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.159352 ; TG2= 0.160763 ; DTG= 1.411E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.263E-06
FluxDiff MaxDT: 1.566E-03
Avg. GS error: 7.062E-03
Plasma Current: 4.565E+05, target: 4.565E+05, error: 0.001%
Edge Q: 11.717, target: 11.739, error: 0.191%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0063E+00 SECONDS
DATA R*BT AT EDGE: 5.9013E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.8248E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.159352 TO TG2= 0.160763 @ NSTEP 366
GFRAME TG2 MOMENTS CHECKSUM: 3.5303954436878D+03
--> plasma_hash("gframe"): TA= 1.607625E-01 NSTEP= 369 Hash code: 116700924
->PRGCHK: bdy curvature ratio at t= 1.6217E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.160763 ; TG2= 0.162173 ; DTG= 1.411E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.734E-06
FluxDiff MaxDT: 1.567E-03
Avg. GS error: 6.867E-03
Plasma Current: 4.606E+05, target: 4.606E+05, error: 0.003%
Edge Q: 11.698, target: 11.727, error: 0.251%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5290E+00 SECONDS
DATA R*BT AT EDGE: 5.9011E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.7788E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.160763 TO TG2= 0.162173 @ NSTEP 369
GFRAME TG2 MOMENTS CHECKSUM: 3.5365288540163D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 6.26343E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 4= 2.69208E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 6.26343E-40 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 371
TA= 1.61964E-01 CPU TIME= 4.43200E-03 SECONDS. DT= 2.09921E-04
--> plasma_hash("gframe"): TA= 1.621734E-01 NSTEP= 372 Hash code: 79540782
->PRGCHK: bdy curvature ratio at t= 1.6358E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.162173 ; TG2= 0.163584 ; DTG= 1.411E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.881E-06
FluxDiff MaxDT: 1.631E-03
Avg. GS error: 6.716E-03
Plasma Current: 4.643E+05, target: 4.643E+05, error: 0.002%
Edge Q: 11.681, target: 11.710, error: 0.249%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8138E-01 SECONDS
DATA R*BT AT EDGE: 5.9010E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.7323E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.162173 TO TG2= 0.163584 @ NSTEP 372
GFRAME TG2 MOMENTS CHECKSUM: 3.5423156291977D+03
--> plasma_hash("gframe"): TA= 1.635844E-01 NSTEP= 375 Hash code: 11818727
->PRGCHK: bdy curvature ratio at t= 1.6500E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.163584 ; TG2= 0.164995 ; DTG= 1.411E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.539E-06
FluxDiff MaxDT: 1.673E-03
Avg. GS error: 6.677E-03
Plasma Current: 4.678E+05, target: 4.678E+05, error: 0.001%
Edge Q: 11.663, target: 11.692, error: 0.248%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7567E-01 SECONDS
DATA R*BT AT EDGE: 5.9011E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.7001E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.163584 TO TG2= 0.164995 @ NSTEP 375
GFRAME TG2 MOMENTS CHECKSUM: 3.5476125876667D+03
--> plasma_hash("gframe"): TA= 1.649953E-01 NSTEP= 377 Hash code: 53663408
->PRGCHK: bdy curvature ratio at t= 1.6641E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.164995 ; TG2= 0.166406 ; DTG= 1.411E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.513E-06
FluxDiff MaxDT: 1.728E-03
Avg. GS error: 6.453E-03
Plasma Current: 4.711E+05, target: 4.711E+05, error: 0.000%
Edge Q: 11.646, target: 11.679, error: 0.277%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6683E-01 SECONDS
DATA R*BT AT EDGE: 5.9013E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.6696E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.164995 TO TG2= 0.166406 @ NSTEP 377
GFRAME TG2 MOMENTS CHECKSUM: 3.5524184084806D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 378
TA= 1.65732E-01 CPU TIME= 4.42000E-03 SECONDS. DT= 3.19765E-04
--> plasma_hash("gframe"): TA= 1.664063E-01 NSTEP= 382 Hash code: 97177076
->PRGCHK: bdy curvature ratio at t= 1.6782E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.166406 ; TG2= 0.167817 ; DTG= 1.411E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.227E-06
FluxDiff MaxDT: 1.757E-03
Avg. GS error: 6.578E-03
Plasma Current: 4.744E+05, target: 4.744E+05, error: 0.001%
Edge Q: 11.626, target: 11.661, error: 0.298%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4214E+00 SECONDS
DATA R*BT AT EDGE: 5.9016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.6293E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.166406 TO TG2= 0.167817 @ NSTEP 382
GFRAME TG2 MOMENTS CHECKSUM: 3.5568900812780D+03
--> plasma_hash("gframe"): TA= 1.678172E-01 NSTEP= 390 Hash code: 112284179
->PRGCHK: bdy curvature ratio at t= 1.6923E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.167817 ; TG2= 0.169228 ; DTG= 1.411E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.339E-06
FluxDiff MaxDT: 1.794E-03
Avg. GS error: 6.748E-03
Plasma Current: 4.775E+05, target: 4.775E+05, error: 0.003%
Edge Q: 11.608, target: 11.643, error: 0.299%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8457E-01 SECONDS
DATA R*BT AT EDGE: 5.9017E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.6030E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.167817 TO TG2= 0.169228 @ NSTEP 390
GFRAME TG2 MOMENTS CHECKSUM: 3.5609474471661D+03
--> plasma_hash("gframe"): TA= 1.692281E-01 NSTEP= 395 Hash code: 104388023
->PRGCHK: bdy curvature ratio at t= 1.7064E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.169228 ; TG2= 0.170639 ; DTG= 1.411E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.055E-06
FluxDiff MaxDT: 1.852E-03
Avg. GS error: 6.724E-03
Plasma Current: 4.804E+05, target: 4.804E+05, error: 0.004%
Edge Q: 11.591, target: 11.626, error: 0.304%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7630E-01 SECONDS
DATA R*BT AT EDGE: 5.9018E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.5909E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.169228 TO TG2= 0.170639 @ NSTEP 395
GFRAME TG2 MOMENTS CHECKSUM: 3.5646587774591D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 400
TA= 1.70290E-01 CPU TIME= 4.43000E-03 SECONDS. DT= 2.45340E-04
--> plasma_hash("gframe"): TA= 1.706391E-01 NSTEP= 402 Hash code: 82492469
->PRGCHK: bdy curvature ratio at t= 1.7205E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.170639 ; TG2= 0.172050 ; DTG= 1.411E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.990E-06
FluxDiff MaxDT: 1.850E-03
Avg. GS error: 6.810E-03
Plasma Current: 4.835E+05, target: 4.834E+05, error: 0.004%
Edge Q: 11.570, target: 11.611, error: 0.359%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4677E+00 SECONDS
DATA R*BT AT EDGE: 5.9017E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.5861E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.170639 TO TG2= 0.172050 @ NSTEP 402
GFRAME TG2 MOMENTS CHECKSUM: 3.5683133036582D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 8.21185E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.73728E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 5.47456E-40 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 406
TA= 1.72050E-01 CPU TIME= 5.86500E-03 SECONDS. DT= 1.66373E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.7910833333344272E-002
--> plasma_hash("gframe"): TA= 1.720500E-01 NSTEP= 406 Hash code: 118200612
->PRGCHK: bdy curvature ratio at t= 1.7387E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.172050 ; TG2= 0.173868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.167E-05
FluxDiff MaxDT: 1.750E-03
Avg. GS error: 7.065E-03
Plasma Current: 4.880E+05, target: 4.880E+05, error: 0.004%
Edge Q: 11.522, target: 11.588, error: 0.573%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6864E+00 SECONDS
DATA R*BT AT EDGE: 5.9014E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.5697E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.172050 TO TG2= 0.173868 @ NSTEP 406
GFRAME TG2 MOMENTS CHECKSUM: 3.5716073593418D+03
--> plasma_hash("gframe"): TA= 1.738682E-01 NSTEP= 412 Hash code: 72911764
->PRGCHK: bdy curvature ratio at t= 1.7552E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.173868 ; TG2= 0.175521 ; DTG= 1.653E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.372E-05
FluxDiff MaxDT: 1.830E-03
Avg. GS error: 7.840E-03
Plasma Current: 4.923E+05, target: 4.923E+05, error: 0.001%
Edge Q: 11.533, target: 11.538, error: 0.045%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2590E+00 SECONDS
DATA R*BT AT EDGE: 5.9008E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.5402E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.173868 TO TG2= 0.175521 @ NSTEP 412
GFRAME TG2 MOMENTS CHECKSUM: 3.5813344657494D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 414
TA= 1.75011E-01 CPU TIME= 4.44000E-03 SECONDS. DT= 5.10498E-04
--> plasma_hash("gframe"): TA= 1.755211E-01 NSTEP= 415 Hash code: 21664572
->PRGCHK: bdy curvature ratio at t= 1.7717E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.175521 ; TG2= 0.177174 ; DTG= 1.653E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.065E-05
FluxDiff MaxDT: 1.880E-03
Avg. GS error: 8.192E-03
Plasma Current: 4.963E+05, target: 4.963E+05, error: 0.001%
Edge Q: 11.530, target: 11.563, error: 0.280%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0880E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.4910E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.175521 TO TG2= 0.177174 @ NSTEP 415
GFRAME TG2 MOMENTS CHECKSUM: 3.5874641328180D+03
--> plasma_hash("gframe"): TA= 1.771740E-01 NSTEP= 421 Hash code: 67531679
->PRGCHK: bdy curvature ratio at t= 1.7883E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.177174 ; TG2= 0.178827 ; DTG= 1.653E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.109E-05
FluxDiff MaxDT: 1.964E-03
Avg. GS error: 8.287E-03
Plasma Current: 5.000E+05, target: 5.000E+05, error: 0.002%
Edge Q: 11.528, target: 11.552, error: 0.206%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2386E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.4378E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.177174 TO TG2= 0.178827 @ NSTEP 421
GFRAME TG2 MOMENTS CHECKSUM: 3.5937404973250D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 423
TA= 1.78012E-01 CPU TIME= 4.44300E-03 SECONDS. DT= 5.82111E-04
--> plasma_hash("gframe"): TA= 1.788269E-01 NSTEP= 425 Hash code: 5719909
->PRGCHK: bdy curvature ratio at t= 1.8048E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.178827 ; TG2= 0.180480 ; DTG= 1.653E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.043E-05
FluxDiff MaxDT: 2.018E-03
Avg. GS error: 8.963E-03
Plasma Current: 5.036E+05, target: 5.036E+05, error: 0.001%
Edge Q: 11.528, target: 11.557, error: 0.250%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1900E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3793E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.178827 TO TG2= 0.180480 @ NSTEP 425
GFRAME TG2 MOMENTS CHECKSUM: 3.5991459169158D+03
--> plasma_hash("gframe"): TA= 1.804797E-01 NSTEP= 428 Hash code: 118681885
->PRGCHK: bdy curvature ratio at t= 1.8213E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.180480 ; TG2= 0.182133 ; DTG= 1.653E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.013E-05
FluxDiff MaxDT: 2.149E-03
Avg. GS error: 9.946E-03
Plasma Current: 5.065E+05, target: 5.065E+05, error: 0.001%
Edge Q: 11.534, target: 11.552, error: 0.157%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7971E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3098E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.180480 TO TG2= 0.182133 @ NSTEP 428
GFRAME TG2 MOMENTS CHECKSUM: 3.6038778564805D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.17042E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -9.00327E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.70097E-40 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 430
TA= 1.81733E-01 CPU TIME= 5.89300E-03 SECONDS. DT= 3.99461E-04
--> plasma_hash("gframe"): TA= 1.821326E-01 NSTEP= 431 Hash code: 92698597
->PRGCHK: bdy curvature ratio at t= 1.8379E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.182133 ; TG2= 0.183786 ; DTG= 1.653E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.288E-06
FluxDiff MaxDT: 2.379E-03
Avg. GS error: 1.123E-02
Plasma Current: 5.084E+05, target: 5.084E+05, error: 0.004%
Edge Q: 11.553, target: 11.566, error: 0.112%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8872E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.2706E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.182133 TO TG2= 0.183786 @ NSTEP 431
GFRAME TG2 MOMENTS CHECKSUM: 3.6077665771201D+03
--> plasma_hash("gframe"): TA= 1.837855E-01 NSTEP= 436 Hash code: 88611728
->PRGCHK: bdy curvature ratio at t= 1.8544E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.183786 ; TG2= 0.185438 ; DTG= 1.653E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.441E-06
FluxDiff MaxDT: 2.527E-03
Avg. GS error: 1.216E-02
Plasma Current: 5.100E+05, target: 5.100E+05, error: 0.005%
Edge Q: 11.578, target: 11.586, error: 0.066%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6498E+00 SECONDS
DATA R*BT AT EDGE: 5.9012E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.2344E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.183786 TO TG2= 0.185438 @ NSTEP 436
GFRAME TG2 MOMENTS CHECKSUM: 3.6116217864267D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 437
TA= 1.84167E-01 CPU TIME= 5.87000E-03 SECONDS. DT= 4.77364E-04
--> plasma_hash("gframe"): TA= 1.854384E-01 NSTEP= 441 Hash code: 32478062
->PRGCHK: bdy curvature ratio at t= 1.8709E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.185438 ; TG2= 0.187091 ; DTG= 1.653E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.338E-06
FluxDiff MaxDT: 2.445E-03
Avg. GS error: 1.326E-02
Plasma Current: 5.121E+05, target: 5.121E+05, error: 0.003%
Edge Q: 11.602, target: 11.615, error: 0.116%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8540E+00 SECONDS
DATA R*BT AT EDGE: 5.9014E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.2151E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.185438 TO TG2= 0.187091 @ NSTEP 441
GFRAME TG2 MOMENTS CHECKSUM: 3.6155794734265D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 444
TA= 1.86729E-01 CPU TIME= 5.86500E-03 SECONDS. DT= 3.62484E-04
--> plasma_hash("gframe"): TA= 1.870913E-01 NSTEP= 445 Hash code: 88720777
->PRGCHK: bdy curvature ratio at t= 1.8874E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.187091 ; TG2= 0.188744 ; DTG= 1.653E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.503E-06
FluxDiff MaxDT: 2.336E-03
Avg. GS error: 1.449E-02
Plasma Current: 5.147E+05, target: 5.147E+05, error: 0.000%
Edge Q: 11.619, target: 11.633, error: 0.121%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1923E+00 SECONDS
DATA R*BT AT EDGE: 5.9013E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.1876E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.187091 TO TG2= 0.188744 @ NSTEP 445
GFRAME TG2 MOMENTS CHECKSUM: 3.6196115948763D+03
--> plasma_hash("gframe"): TA= 1.887442E-01 NSTEP= 449 Hash code: 91457715
->PRGCHK: bdy curvature ratio at t= 1.9040E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.188744 ; TG2= 0.190397 ; DTG= 1.653E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.617E-06
FluxDiff MaxDT: 2.356E-03
Avg. GS error: 1.502E-02
Plasma Current: 5.175E+05, target: 5.175E+05, error: 0.002%
Edge Q: 11.632, target: 11.650, error: 0.151%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7797E+00 SECONDS
DATA R*BT AT EDGE: 5.9009E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.1601E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.188744 TO TG2= 0.190397 @ NSTEP 449
GFRAME TG2 MOMENTS CHECKSUM: 3.6234305866247D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 450
TA= 1.89166E-01 CPU TIME= 5.86300E-03 SECONDS. DT= 5.26818E-04
--> plasma_hash("gframe"): TA= 1.903971E-01 NSTEP= 453 Hash code: 19967242
->PRGCHK: bdy curvature ratio at t= 1.9205E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.190397 ; TG2= 0.192050 ; DTG= 1.653E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.377E-06
FluxDiff MaxDT: 2.487E-03
Avg. GS error: 1.548E-02
Plasma Current: 5.199E+05, target: 5.199E+05, error: 0.003%
Edge Q: 11.650, target: 11.662, error: 0.107%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2145E+00 SECONDS
DATA R*BT AT EDGE: 5.9005E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.1527E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.190397 TO TG2= 0.192050 @ NSTEP 453
GFRAME TG2 MOMENTS CHECKSUM: 3.6269848096888D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 456
TA= 1.91712E-01 CPU TIME= 4.43300E-03 SECONDS. DT= 3.38293E-04
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 5.50363E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 3.66909E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.83454E-40 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 457
TA= 1.92050E-01 CPU TIME= 5.80500E-03 SECONDS. DT= 4.22866E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11052583333321309
--> plasma_hash("gframe"): TA= 1.920500E-01 NSTEP= 457 Hash code: 81798605
->PRGCHK: bdy curvature ratio at t= 1.9387E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.192050 ; TG2= 0.193868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.003E-05
FluxDiff MaxDT: 2.631E-03
Avg. GS error: 1.597E-02
Plasma Current: 5.221E+05, target: 5.221E+05, error: 0.003%
Edge Q: 11.671, target: 11.684, error: 0.116%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7934E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.1337E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.192050 TO TG2= 0.193868 @ NSTEP 457
GFRAME TG2 MOMENTS CHECKSUM: 3.6301032251467D+03
--> plasma_hash("gframe"): TA= 1.938682E-01 NSTEP= 461 Hash code: 42312362
->PRGCHK: bdy curvature ratio at t= 1.9569E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.193868 ; TG2= 0.195686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.159E-05
FluxDiff MaxDT: 2.717E-03
Avg. GS error: 1.752E-02
Plasma Current: 5.244E+05, target: 5.244E+05, error: 0.001%
Edge Q: 11.763, target: 11.706, error: 0.485%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2459E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.1040E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.193868 TO TG2= 0.195686 @ NSTEP 461
GFRAME TG2 MOMENTS CHECKSUM: 3.6355960112325D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 462
TA= 1.94360E-01 CPU TIME= 4.45400E-03 SECONDS. DT= 6.15401E-04
--> plasma_hash("gframe"): TA= 1.956864E-01 NSTEP= 465 Hash code: 85362235
->PRGCHK: bdy curvature ratio at t= 1.9750E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.195686 ; TG2= 0.197505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.129E-06
FluxDiff MaxDT: 2.814E-03
Avg. GS error: 1.838E-02
Plasma Current: 5.269E+05, target: 5.269E+05, error: 0.000%
Edge Q: 11.844, target: 11.814, error: 0.256%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8210E+00 SECONDS
DATA R*BT AT EDGE: 5.8998E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.0280E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.195686 TO TG2= 0.197505 @ NSTEP 465
GFRAME TG2 MOMENTS CHECKSUM: 3.6406876136974D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 468
TA= 1.97127E-01 CPU TIME= 5.88900E-03 SECONDS. DT= 3.77628E-04
--> plasma_hash("gframe"): TA= 1.975045E-01 NSTEP= 470 Hash code: 86400876
->PRGCHK: bdy curvature ratio at t= 1.9932E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.197505 ; TG2= 0.199323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.527E-06
FluxDiff MaxDT: 2.958E-03
Avg. GS error: 1.933E-02
Plasma Current: 5.294E+05, target: 5.294E+05, error: 0.001%
Edge Q: 11.929, target: 11.890, error: 0.332%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8688E+00 SECONDS
DATA R*BT AT EDGE: 5.9004E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.9362E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.197505 TO TG2= 0.199323 @ NSTEP 470
GFRAME TG2 MOMENTS CHECKSUM: 3.6454893086376D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 475
TA= 1.99006E-01 CPU TIME= 5.89800E-03 SECONDS. DT= 3.17014E-04
--> plasma_hash("gframe"): TA= 1.993227E-01 NSTEP= 476 Hash code: 70307998
->PRGCHK: bdy curvature ratio at t= 2.0114E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.199323 ; TG2= 0.201141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.274E-06
FluxDiff MaxDT: 3.164E-03
Avg. GS error: 2.083E-02
Plasma Current: 5.313E+05, target: 5.313E+05, error: 0.001%
Edge Q: 12.032, target: 11.988, error: 0.370%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2095E+00 SECONDS
DATA R*BT AT EDGE: 5.9010E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.8494E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.199323 TO TG2= 0.201141 @ NSTEP 476
GFRAME TG2 MOMENTS CHECKSUM: 3.6501417372200D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 481
TA= 2.00683E-01 CPU TIME= 4.44300E-03 SECONDS. DT= 2.85837E-04
--> plasma_hash("gframe"): TA= 2.011409E-01 NSTEP= 483 Hash code: 84832044
->PRGCHK: bdy curvature ratio at t= 2.0296E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.201141 ; TG2= 0.202959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.668E-06
FluxDiff MaxDT: 3.200E-03
Avg. GS error: 2.305E-02
Plasma Current: 5.335E+05, target: 5.335E+05, error: 0.000%
Edge Q: 12.144, target: 12.091, error: 0.433%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1374E+00 SECONDS
DATA R*BT AT EDGE: 5.9014E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7811E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.201141 TO TG2= 0.202959 @ NSTEP 483
GFRAME TG2 MOMENTS CHECKSUM: 3.6547827656696D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 5.48453E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -4.57043E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.00550E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 487
TA= 2.02150E-01 CPU TIME= 4.45400E-03 SECONDS. DT= 2.97129E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 488
TA= 2.02447E-01 CPU TIME= 4.43600E-03 SECONDS. DT= 9.28529E-05
--> plasma_hash("gframe"): TA= 2.029591E-01 NSTEP= 495 Hash code: 42638402
->PRGCHK: bdy curvature ratio at t= 2.0478E-01 seconds is: 8.2039E-02
% MHDEQ: TG1= 0.202959 ; TG2= 0.204777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.251E-06
FluxDiff MaxDT: 2.729E-03
Avg. GS error: 2.175E-02
Plasma Current: 5.367E+05, target: 5.367E+05, error: 0.002%
Edge Q: 12.267, target: 12.211, error: 0.456%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8444E+00 SECONDS
DATA R*BT AT EDGE: 5.9015E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.6957E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.202959 TO TG2= 0.204777 @ NSTEP 495
GFRAME TG2 MOMENTS CHECKSUM: 3.6628183741818D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 501
TA= 2.04183E-01 CPU TIME= 4.43400E-03 SECONDS. DT= 3.32374E-04
--> plasma_hash("gframe"): TA= 2.047773E-01 NSTEP= 504 Hash code: 28711863
->PRGCHK: bdy curvature ratio at t= 2.0660E-01 seconds is: 8.0395E-02
% MHDEQ: TG1= 0.204777 ; TG2= 0.206595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.271E-06
FluxDiff MaxDT: 2.386E-03
Avg. GS error: 2.256E-02
Plasma Current: 5.409E+05, target: 5.409E+05, error: 0.003%
Edge Q: 12.418, target: 12.328, error: 0.727%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6244E+00 SECONDS
DATA R*BT AT EDGE: 5.9014E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.6059E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.204777 TO TG2= 0.206595 @ NSTEP 504
GFRAME TG2 MOMENTS CHECKSUM: 3.6728370216030D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 508
TA= 2.05953E-01 CPU TIME= 4.42900E-03 SECONDS. DT= 3.42263E-04
--> plasma_hash("gframe"): TA= 2.065954E-01 NSTEP= 511 Hash code: 84844033
->PRGCHK: bdy curvature ratio at t= 2.0841E-01 seconds is: 7.7553E-02
% MHDEQ: TG1= 0.206595 ; TG2= 0.208414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.496E-06
FluxDiff MaxDT: 2.261E-03
Avg. GS error: 2.135E-02
Plasma Current: 5.447E+05, target: 5.447E+05, error: 0.001%
Edge Q: 12.624, target: 12.489, error: 1.079%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2190E+00 SECONDS
DATA R*BT AT EDGE: 5.9010E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.4499E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.206595 TO TG2= 0.208414 @ NSTEP 511
GFRAME TG2 MOMENTS CHECKSUM: 3.6867272538720D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 515
TA= 2.07899E-01 CPU TIME= 5.89200E-03 SECONDS. DT= 4.36103E-04
--> plasma_hash("gframe"): TA= 2.084136E-01 NSTEP= 517 Hash code: 82669306
->PRGCHK: bdy curvature ratio at t= 2.1023E-01 seconds is: 7.4878E-02
% MHDEQ: TG1= 0.208414 ; TG2= 0.210232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.244E-06
FluxDiff MaxDT: 2.289E-03
Avg. GS error: 1.951E-02
Plasma Current: 5.484E+05, target: 5.484E+05, error: 0.004%
Edge Q: 12.847, target: 12.705, error: 1.123%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1744E+00 SECONDS
DATA R*BT AT EDGE: 5.9005E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.3349E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.208414 TO TG2= 0.210232 @ NSTEP 517
GFRAME TG2 MOMENTS CHECKSUM: 3.7000476156350D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 521
TA= 2.09771E-01 CPU TIME= 5.88800E-03 SECONDS. DT= 4.12366E-04
--> plasma_hash("gframe"): TA= 2.102318E-01 NSTEP= 523 Hash code: 52097608
->PRGCHK: bdy curvature ratio at t= 2.1205E-01 seconds is: 7.2014E-02
% MHDEQ: TG1= 0.210232 ; TG2= 0.212050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.442E-06
FluxDiff MaxDT: 2.186E-03
Avg. GS error: 1.923E-02
Plasma Current: 5.530E+05, target: 5.530E+05, error: 0.008%
Edge Q: 13.104, target: 12.946, error: 1.225%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1421E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.1522E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.210232 TO TG2= 0.212050 @ NSTEP 523
GFRAME TG2 MOMENTS CHECKSUM: 3.7139633455982D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.03683E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.71105E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.80737E-40 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 528
TA= 2.12032E-01 CPU TIME= 4.45600E-03 SECONDS. DT= 1.77014E-05
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 529
TA= 2.12050E-01 CPU TIME= 4.31600E-03 SECONDS. DT= 2.32331E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12307611111100414
--> plasma_hash("gframe"): TA= 2.120500E-01 NSTEP= 529 Hash code: 31070860
->PRGCHK: bdy curvature ratio at t= 2.1387E-01 seconds is: 7.1672E-02
% MHDEQ: TG1= 0.212050 ; TG2= 0.213868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.284E-06
FluxDiff MaxDT: 2.279E-03
Avg. GS error: 2.038E-02
Plasma Current: 5.585E+05, target: 5.585E+05, error: 0.003%
Edge Q: 13.316, target: 13.226, error: 0.685%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2902E+00 SECONDS
DATA R*BT AT EDGE: 5.9005E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 9.0774E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.212050 TO TG2= 0.213868 @ NSTEP 529
GFRAME TG2 MOMENTS CHECKSUM: 3.7212141902167D+03
--> plasma_hash("gframe"): TA= 2.138682E-01 NSTEP= 543 Hash code: 4803336
->PRGCHK: bdy curvature ratio at t= 2.1569E-01 seconds is: 7.3569E-02
% MHDEQ: TG1= 0.213868 ; TG2= 0.215686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.486E-06
FluxDiff MaxDT: 2.388E-03
Avg. GS error: 2.184E-02
Plasma Current: 5.633E+05, target: 5.633E+05, error: 0.000%
Edge Q: 13.600, target: 13.461, error: 1.034%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4042E+00 SECONDS
DATA R*BT AT EDGE: 5.9010E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.8916E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.213868 TO TG2= 0.215686 @ NSTEP 543
GFRAME TG2 MOMENTS CHECKSUM: 3.7213616452582D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 544
TA= 2.14205E-01 CPU TIME= 5.88500E-03 SECONDS. DT= 4.20459E-04
--> plasma_hash("gframe"): TA= 2.156864E-01 NSTEP= 551 Hash code: 18189468
->PRGCHK: bdy curvature ratio at t= 2.1750E-01 seconds is: 7.8662E-02
% MHDEQ: TG1= 0.215686 ; TG2= 0.217505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.109E-06
FluxDiff MaxDT: 3.351E-03
Avg. GS error: 2.257E-02
Plasma Current: 5.674E+05, target: 5.674E+05, error: 0.001%
Edge Q: 13.662, target: 13.805, error: 1.034%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4393E+00 SECONDS
DATA R*BT AT EDGE: 5.9015E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.9110E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.215686 TO TG2= 0.217505 @ NSTEP 551
GFRAME TG2 MOMENTS CHECKSUM: 3.7121265498708D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 553
TA= 2.15990E-01 CPU TIME= 4.43700E-03 SECONDS. DT= 2.10900E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 559
TA= 2.17249E-01 CPU TIME= 4.43500E-03 SECONDS. DT= 2.39392E-04
--> plasma_hash("gframe"): TA= 2.175045E-01 NSTEP= 561 Hash code: 30760885
->PRGCHK: bdy curvature ratio at t= 2.1932E-01 seconds is: 8.4703E-02
% MHDEQ: TG1= 0.217505 ; TG2= 0.219323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.391E-06
FluxDiff MaxDT: 3.114E-03
Avg. GS error: 2.346E-02
Plasma Current: 5.720E+05, target: 5.720E+05, error: 0.006%
Edge Q: 13.772, target: 13.849, error: 0.551%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4793E+00 SECONDS
DATA R*BT AT EDGE: 5.9018E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.2438E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.217505 TO TG2= 0.219323 @ NSTEP 561
GFRAME TG2 MOMENTS CHECKSUM: 3.7037364798416D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 566
TA= 2.18637E-01 CPU TIME= 4.44200E-03 SECONDS. DT= 2.54909E-04
--> plasma_hash("gframe"): TA= 2.193227E-01 NSTEP= 569 Hash code: 17350957
->PRGCHK: bdy curvature ratio at t= 2.2114E-01 seconds is: 9.2099E-02
% MHDEQ: TG1= 0.219323 ; TG2= 0.221141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.507E-06
FluxDiff MaxDT: 2.911E-03
Avg. GS error: 2.450E-02
Plasma Current: 5.776E+05, target: 5.777E+05, error: 0.007%
Edge Q: 13.895, target: 13.973, error: 0.559%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5687E+00 SECONDS
DATA R*BT AT EDGE: 5.9016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.3160E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.219323 TO TG2= 0.221141 @ NSTEP 569
GFRAME TG2 MOMENTS CHECKSUM: 3.6962963162214D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 572
TA= 2.19975E-01 CPU TIME= 5.89900E-03 SECONDS. DT= 1.22018E-04
--> plasma_hash("gframe"): TA= 2.211409E-01 NSTEP= 578 Hash code: 99251561
->PRGCHK: bdy curvature ratio at t= 2.2296E-01 seconds is: 1.0128E-01
% MHDEQ: TG1= 0.221141 ; TG2= 0.222959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.881E-06
FluxDiff MaxDT: 3.274E-03
Avg. GS error: 2.565E-02
Plasma Current: 5.827E+05, target: 5.827E+05, error: 0.002%
Edge Q: 13.966, target: 14.095, error: 0.918%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5144E+00 SECONDS
DATA R*BT AT EDGE: 5.9011E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.2421E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.221141 TO TG2= 0.222959 @ NSTEP 578
GFRAME TG2 MOMENTS CHECKSUM: 3.6878092356623D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 579
TA= 2.21423E-01 CPU TIME= 4.48900E-03 SECONDS. DT= 3.52410E-04
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.50996E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.75498E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.75498E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.229591E-01 NSTEP= 586 Hash code: 33357876
->PRGCHK: bdy curvature ratio at t= 2.2478E-01 seconds is: 9.2545E-02
% MHDEQ: TG1= 0.222959 ; TG2= 0.224777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.636E-06
FluxDiff MaxDT: 4.131E-03
Avg. GS error: 2.667E-02
Plasma Current: 5.857E+05, target: 5.856E+05, error: 0.012%
Edge Q: 14.059, target: 14.196, error: 0.966%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1957E+00 SECONDS
DATA R*BT AT EDGE: 5.9004E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.9812E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.222959 TO TG2= 0.224777 @ NSTEP 586
GFRAME TG2 MOMENTS CHECKSUM: 3.6781189299314D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 586
TA= 2.22959E-01 CPU TIME= 5.91500E-03 SECONDS. DT= 2.57868E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 593
TA= 2.24504E-01 CPU TIME= 5.96200E-03 SECONDS. DT= 2.73615E-04
--> plasma_hash("gframe"): TA= 2.247773E-01 NSTEP= 594 Hash code: 97463698
->PRGCHK: bdy curvature ratio at t= 2.2660E-01 seconds is: 8.5597E-02
% MHDEQ: TG1= 0.224777 ; TG2= 0.226595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.591E-06
FluxDiff MaxDT: 4.874E-03
Avg. GS error: 2.829E-02
Plasma Current: 5.869E+05, target: 5.868E+05, error: 0.011%
Edge Q: 14.249, target: 14.313, error: 0.448%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3834E+00 SECONDS
DATA R*BT AT EDGE: 5.8998E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.4829E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.224777 TO TG2= 0.226595 @ NSTEP 594
GFRAME TG2 MOMENTS CHECKSUM: 3.6682832342212D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 599
TA= 2.26306E-01 CPU TIME= 5.89300E-03 SECONDS. DT= 2.89445E-04
--> plasma_hash("gframe"): TA= 2.265954E-01 NSTEP= 600 Hash code: 60461502
->PRGCHK: bdy curvature ratio at t= 2.2841E-01 seconds is: 8.0069E-02
% MHDEQ: TG1= 0.226595 ; TG2= 0.228414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.790E-06
FluxDiff MaxDT: 5.806E-03
Avg. GS error: 2.836E-02
Plasma Current: 5.874E+05, target: 5.874E+05, error: 0.004%
Edge Q: 14.568, target: 14.554, error: 0.098%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4048E+00 SECONDS
DATA R*BT AT EDGE: 5.8995E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5131E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.226595 TO TG2= 0.228414 @ NSTEP 600
GFRAME TG2 MOMENTS CHECKSUM: 3.6591446884594D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 605
TA= 2.28200E-01 CPU TIME= 4.45600E-03 SECONDS. DT= 1.80944E-04
--> plasma_hash("gframe"): TA= 2.284136E-01 NSTEP= 607 Hash code: 50285755
->PRGCHK: bdy curvature ratio at t= 2.3023E-01 seconds is: 7.4681E-02
% MHDEQ: TG1= 0.228414 ; TG2= 0.230232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.123E-06
FluxDiff MaxDT: 9.856E-03
Avg. GS error: 2.692E-02
Plasma Current: 5.878E+05, target: 5.878E+05, error: 0.008%
Edge Q: 14.397, target: 14.987, error: 3.935%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4023E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7988E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.228414 TO TG2= 0.230232 @ NSTEP 607
GFRAME TG2 MOMENTS CHECKSUM: 3.6442468819072D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 614
TA= 2.30108E-01 CPU TIME= 4.45300E-03 SECONDS. DT= 1.23941E-04
--> plasma_hash("gframe"): TA= 2.302318E-01 NSTEP= 615 Hash code: 84835060
->PRGCHK: bdy curvature ratio at t= 2.3205E-01 seconds is: 7.0146E-02
% MHDEQ: TG1= 0.230232 ; TG2= 0.232050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.878E-06
FluxDiff MaxDT: 5.586E-03
Avg. GS error: 2.629E-02
Plasma Current: 5.880E+05, target: 5.881E+05, error: 0.011%
Edge Q: 13.956, target: 14.826, error: 5.863%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3783E+00 SECONDS
DATA R*BT AT EDGE: 5.9001E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7822E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.230232 TO TG2= 0.232050 @ NSTEP 615
GFRAME TG2 MOMENTS CHECKSUM: 3.6313467725290D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 619
TA= 2.31424E-01 CPU TIME= 4.46800E-03 SECONDS. DT= 2.88382E-04
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 622
TA= 2.32050E-01 CPU TIME= 5.82500E-03 SECONDS. DT= 1.25822E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14100361111127313
--> plasma_hash("gframe"): TA= 2.320500E-01 NSTEP= 622 Hash code: 8373591
->PRGCHK: bdy curvature ratio at t= 2.3387E-01 seconds is: 6.6689E-02
% MHDEQ: TG1= 0.232050 ; TG2= 0.233868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.209E-06
FluxDiff MaxDT: 8.388E-03
Avg. GS error: 2.733E-02
Plasma Current: 5.885E+05, target: 5.886E+05, error: 0.008%
Edge Q: 13.696, target: 14.365, error: 4.660%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6655E+00 SECONDS
DATA R*BT AT EDGE: 5.9005E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8940E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.232050 TO TG2= 0.233868 @ NSTEP 622
GFRAME TG2 MOMENTS CHECKSUM: 3.6258802400992D+03
%MFRCHK - LABEL "BALE0_SGF", # 4= -4.13453E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -3.67531E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67531E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.338682E-01 NSTEP= 630 Hash code: 58756110
->PRGCHK: bdy curvature ratio at t= 2.3569E-01 seconds is: 6.4124E-02
% MHDEQ: TG1= 0.233868 ; TG2= 0.235686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.354E-06
FluxDiff MaxDT: 8.274E-03
Avg. GS error: 2.736E-02
Plasma Current: 5.897E+05, target: 5.898E+05, error: 0.007%
Edge Q: 13.522, target: 14.058, error: 3.810%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3139E+00 SECONDS
DATA R*BT AT EDGE: 5.9008E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3059E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.233868 TO TG2= 0.235686 @ NSTEP 630
GFRAME TG2 MOMENTS CHECKSUM: 3.6239265069270D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 633
TA= 2.34862E-01 CPU TIME= 5.89100E-03 SECONDS. DT= 5.09131E-04
--> plasma_hash("gframe"): TA= 2.356864E-01 NSTEP= 636 Hash code: 102493658
->PRGCHK: bdy curvature ratio at t= 2.3750E-01 seconds is: 6.1067E-02
% MHDEQ: TG1= 0.235686 ; TG2= 0.237505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.144E-06
FluxDiff MaxDT: 7.606E-03
Avg. GS error: 2.667E-02
Plasma Current: 5.916E+05, target: 5.916E+05, error: 0.008%
Edge Q: 13.377, target: 13.865, error: 3.520%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1990E+00 SECONDS
DATA R*BT AT EDGE: 5.9009E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2692E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.235686 TO TG2= 0.237505 @ NSTEP 636
GFRAME TG2 MOMENTS CHECKSUM: 3.6246255881175D+03
--> plasma_hash("gframe"): TA= 2.375045E-01 NSTEP= 643 Hash code: 8571419
->PRGCHK: bdy curvature ratio at t= 2.3932E-01 seconds is: 5.8528E-02
% MHDEQ: TG1= 0.237505 ; TG2= 0.239323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.777E-06
FluxDiff MaxDT: 6.569E-03
Avg. GS error: 2.749E-02
Plasma Current: 5.938E+05, target: 5.939E+05, error: 0.010%
Edge Q: 13.253, target: 13.706, error: 3.308%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2218E+00 SECONDS
DATA R*BT AT EDGE: 5.9009E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3605E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.237505 TO TG2= 0.239323 @ NSTEP 643
GFRAME TG2 MOMENTS CHECKSUM: 3.6265875900510D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 645
TA= 2.38343E-01 CPU TIME= 4.45500E-03 SECONDS. DT= 2.68762E-04
--> plasma_hash("gframe"): TA= 2.393227E-01 NSTEP= 648 Hash code: 115823702
->PRGCHK: bdy curvature ratio at t= 2.4114E-01 seconds is: 5.8910E-02
% MHDEQ: TG1= 0.239323 ; TG2= 0.241141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.268E-06
FluxDiff MaxDT: 4.183E-03
Avg. GS error: 2.825E-02
Plasma Current: 5.968E+05, target: 5.968E+05, error: 0.003%
Edge Q: 13.250, target: 13.575, error: 2.393%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0804E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5138E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.239323 TO TG2= 0.241141 @ NSTEP 648
GFRAME TG2 MOMENTS CHECKSUM: 3.6355025726121D+03
--> plasma_hash("gframe"): TA= 2.411409E-01 NSTEP= 652 Hash code: 2234121
->PRGCHK: bdy curvature ratio at t= 2.4296E-01 seconds is: 6.3922E-02
% MHDEQ: TG1= 0.241141 ; TG2= 0.242959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.509E-06
FluxDiff MaxDT: 2.875E-03
Avg. GS error: 2.978E-02
Plasma Current: 6.003E+05, target: 6.003E+05, error: 0.002%
Edge Q: 13.418, target: 13.577, error: 1.177%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4911E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8709E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.241141 TO TG2= 0.242959 @ NSTEP 652
GFRAME TG2 MOMENTS CHECKSUM: 3.6523517287283D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 8.26975E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.83772E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 6.43203E-40 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 654
TA= 2.42314E-01 CPU TIME= 5.91500E-03 SECONDS. DT= 5.24550E-04
--> plasma_hash("gframe"): TA= 2.429591E-01 NSTEP= 656 Hash code: 74082494
->PRGCHK: bdy curvature ratio at t= 2.4478E-01 seconds is: 7.6639E-02
% MHDEQ: TG1= 0.242959 ; TG2= 0.244777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.253E-06
FluxDiff MaxDT: 2.246E-03
Avg. GS error: 2.892E-02
Plasma Current: 6.036E+05, target: 6.037E+05, error: 0.011%
Edge Q: 13.917, target: 13.771, error: 1.061%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3856E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4389E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.242959 TO TG2= 0.244777 @ NSTEP 656
GFRAME TG2 MOMENTS CHECKSUM: 3.6778125947979D+03
--> plasma_hash("gframe"): TA= 2.447773E-01 NSTEP= 659 Hash code: 20907335
->PRGCHK: bdy curvature ratio at t= 2.4660E-01 seconds is: 7.4376E-02
% MHDEQ: TG1= 0.244777 ; TG2= 0.246595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.834E-06
FluxDiff MaxDT: 4.414E-03
Avg. GS error: 2.846E-02
Plasma Current: 6.071E+05, target: 6.071E+05, error: 0.000%
Edge Q: 13.221, target: 14.409, error: 8.242%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0431E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0532E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.244777 TO TG2= 0.246595 @ NSTEP 659
GFRAME TG2 MOMENTS CHECKSUM: 3.6861318870177D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 662
TA= 2.45979E-01 CPU TIME= 4.45400E-03 SECONDS. DT= 2.94409E-04
--> plasma_hash("gframe"): TA= 2.465954E-01 NSTEP= 664 Hash code: 80059575
->PRGCHK: bdy curvature ratio at t= 2.4841E-01 seconds is: 6.3903E-02
% MHDEQ: TG1= 0.246595 ; TG2= 0.248414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.452E-06
FluxDiff MaxDT: 3.173E-03
Avg. GS error: 2.898E-02
Plasma Current: 6.109E+05, target: 6.109E+05, error: 0.006%
Edge Q: 12.405, target: 13.543, error: 8.401%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1416E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1670E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.246595 TO TG2= 0.248414 @ NSTEP 664
GFRAME TG2 MOMENTS CHECKSUM: 3.6931188815298D+03
--> plasma_hash("gframe"): TA= 2.484136E-01 NSTEP= 669 Hash code: 44824217
->PRGCHK: bdy curvature ratio at t= 2.5023E-01 seconds is: 5.7131E-02
% MHDEQ: TG1= 0.248414 ; TG2= 0.250232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.522E-06
FluxDiff MaxDT: 3.512E-03
Avg. GS error: 2.841E-02
Plasma Current: 6.154E+05, target: 6.154E+05, error: 0.003%
Edge Q: 11.788, target: 12.669, error: 6.952%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2827E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0785E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.248414 TO TG2= 0.250232 @ NSTEP 669
GFRAME TG2 MOMENTS CHECKSUM: 3.6998619195865D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 670
TA= 2.49026E-01 CPU TIME= 4.44600E-03 SECONDS. DT= 7.65763E-04
--> plasma_hash("gframe"): TA= 2.502318E-01 NSTEP= 672 Hash code: 15025534
->PRGCHK: bdy curvature ratio at t= 2.5205E-01 seconds is: 5.5993E-02
% MHDEQ: TG1= 0.250232 ; TG2= 0.252050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.557E-06
FluxDiff MaxDT: 3.650E-03
Avg. GS error: 2.862E-02
Plasma Current: 6.190E+05, target: 6.190E+05, error: 0.012%
Edge Q: 11.321, target: 12.016, error: 5.779%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2884E+00 SECONDS
DATA R*BT AT EDGE: 5.9014E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5267E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.250232 TO TG2= 0.252050 @ NSTEP 672
GFRAME TG2 MOMENTS CHECKSUM: 3.7034121195209D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -7.03242E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -3.28180E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -3.75062E-40 RESET TO ZERO
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 676
TA= 2.52050E-01 CPU TIME= 5.81700E-03 SECONDS. DT= 7.01592E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15723305555502520
--> plasma_hash("gframe"): TA= 2.520500E-01 NSTEP= 676 Hash code: 42357321
->PRGCHK: bdy curvature ratio at t= 2.5387E-01 seconds is: 5.9274E-02
% MHDEQ: TG1= 0.252050 ; TG2= 0.253868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.835E-06
FluxDiff MaxDT: 4.109E-03
Avg. GS error: 3.019E-02
Plasma Current: 6.215E+05, target: 6.215E+05, error: 0.006%
Edge Q: 10.961, target: 11.563, error: 5.199%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8605E+00 SECONDS
DATA R*BT AT EDGE: 5.9016E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9923E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.252050 TO TG2= 0.253868 @ NSTEP 676
GFRAME TG2 MOMENTS CHECKSUM: 3.7048647940542D+03
--> plasma_hash("gframe"): TA= 2.538682E-01 NSTEP= 686 Hash code: 18578721
->PRGCHK: bdy curvature ratio at t= 2.5569E-01 seconds is: 6.1938E-02
% MHDEQ: TG1= 0.253868 ; TG2= 0.255686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.815E-06
FluxDiff MaxDT: 4.252E-03
Avg. GS error: 3.012E-02
Plasma Current: 6.234E+05, target: 6.235E+05, error: 0.012%
Edge Q: 10.644, target: 11.180, error: 4.802%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9737E+00 SECONDS
DATA R*BT AT EDGE: 5.9013E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7302E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.253868 TO TG2= 0.255686 @ NSTEP 686
GFRAME TG2 MOMENTS CHECKSUM: 3.7065338010596D+03
--> plasma_hash("gframe"): TA= 2.556864E-01 NSTEP= 689 Hash code: 98699374
->PRGCHK: bdy curvature ratio at t= 2.5750E-01 seconds is: 6.3225E-02
% MHDEQ: TG1= 0.255686 ; TG2= 0.257505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.969E-06
FluxDiff MaxDT: 3.955E-03
Avg. GS error: 2.945E-02
Plasma Current: 6.262E+05, target: 6.262E+05, error: 0.000%
Edge Q: 10.351, target: 10.878, error: 4.839%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2710E+00 SECONDS
DATA R*BT AT EDGE: 5.9008E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4738E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.255686 TO TG2= 0.257505 @ NSTEP 689
GFRAME TG2 MOMENTS CHECKSUM: 3.7080627084855D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 691
TA= 2.57131E-01 CPU TIME= 4.47800E-03 SECONDS. DT= 3.73641E-04
--> plasma_hash("gframe"): TA= 2.575045E-01 NSTEP= 692 Hash code: 110935862
->PRGCHK: bdy curvature ratio at t= 2.5932E-01 seconds is: 6.4193E-02
% MHDEQ: TG1= 0.257505 ; TG2= 0.259323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.847E-06
FluxDiff MaxDT: 3.962E-03
Avg. GS error: 2.795E-02
Plasma Current: 6.293E+05, target: 6.293E+05, error: 0.002%
Edge Q: 10.155, target: 10.564, error: 3.867%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3382E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4503E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.257505 TO TG2= 0.259323 @ NSTEP 692
GFRAME TG2 MOMENTS CHECKSUM: 3.7086455463964D+03
--> plasma_hash("gframe"): TA= 2.593227E-01 NSTEP= 699 Hash code: 119713469
->PRGCHK: bdy curvature ratio at t= 2.6114E-01 seconds is: 6.3308E-02
% MHDEQ: TG1= 0.259323 ; TG2= 0.261141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.668E-06
FluxDiff MaxDT: 2.391E-03
Avg. GS error: 2.584E-02
Plasma Current: 6.320E+05, target: 6.321E+05, error: 0.002%
Edge Q: 10.130, target: 10.386, error: 2.458%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6374E+00 SECONDS
DATA R*BT AT EDGE: 5.8998E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.3733E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.259323 TO TG2= 0.261141 @ NSTEP 699
GFRAME TG2 MOMENTS CHECKSUM: 3.7075626540733D+03
--> plasma_hash("gframe"): TA= 2.611409E-01 NSTEP= 727 Hash code: 59812567
->PRGCHK: bdy curvature ratio at t= 2.6296E-01 seconds is: 6.2224E-02
% MHDEQ: TG1= 0.261141 ; TG2= 0.262959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.686E-06
FluxDiff MaxDT: 1.924E-03
Avg. GS error: 2.580E-02
Plasma Current: 6.345E+05, target: 6.345E+05, error: 0.008%
Edge Q: 10.200, target: 10.356, error: 1.502%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8291E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.2836E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.261141 TO TG2= 0.262959 @ NSTEP 727
GFRAME TG2 MOMENTS CHECKSUM: 3.7056469725821D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.21942E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -9.21942E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.84388E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.629591E-01 NSTEP= 753 Hash code: 96356333
->PRGCHK: bdy curvature ratio at t= 2.6478E-01 seconds is: 5.7239E-02
% MHDEQ: TG1= 0.262959 ; TG2= 0.264777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.082E-06
FluxDiff MaxDT: 1.751E-03
Avg. GS error: 2.495E-02
Plasma Current: 6.379E+05, target: 6.379E+05, error: 0.001%
Edge Q: 10.248, target: 10.455, error: 1.987%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5735E+00 SECONDS
DATA R*BT AT EDGE: 5.9001E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.2188E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.262959 TO TG2= 0.264777 @ NSTEP 753
GFRAME TG2 MOMENTS CHECKSUM: 3.7042569138153D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 753
TA= 2.62959E-01 CPU TIME= 4.47400E-03 SECONDS. DT= 8.73768E-05
--> plasma_hash("gframe"): TA= 2.647773E-01 NSTEP= 769 Hash code: 19318917
->PRGCHK: bdy curvature ratio at t= 2.6623E-01 seconds is: 5.4555E-02
% MHDEQ: TG1= 0.264777 ; TG2= 0.266232 ; DTG= 1.455E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.579E-06
FluxDiff MaxDT: 1.711E-03
Avg. GS error: 2.303E-02
Plasma Current: 6.415E+05, target: 6.415E+05, error: 0.006%
Edge Q: 10.274, target: 10.464, error: 1.817%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6761E+00 SECONDS
DATA R*BT AT EDGE: 5.9004E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.1296E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.264777 TO TG2= 0.266232 @ NSTEP 769
GFRAME TG2 MOMENTS CHECKSUM: 3.7026358287507D+03
--> plasma_hash("gframe"): TA= 2.662318E-01 NSTEP= 786 Hash code: 65367965
->PRGCHK: bdy curvature ratio at t= 2.6769E-01 seconds is: 5.4006E-02
% MHDEQ: TG1= 0.266232 ; TG2= 0.267686 ; DTG= 1.455E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.693E-06
FluxDiff MaxDT: 1.845E-03
Avg. GS error: 2.344E-02
Plasma Current: 6.457E+05, target: 6.458E+05, error: 0.008%
Edge Q: 10.249, target: 10.511, error: 2.493%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1485E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.0361E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.266232 TO TG2= 0.267686 @ NSTEP 786
GFRAME TG2 MOMENTS CHECKSUM: 3.7005908136158D+03
--> plasma_hash("gframe"): TA= 2.676864E-01 NSTEP= 796 Hash code: 49716284
->PRGCHK: bdy curvature ratio at t= 2.6914E-01 seconds is: 5.4114E-02
% MHDEQ: TG1= 0.267686 ; TG2= 0.269141 ; DTG= 1.455E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.690E-06
FluxDiff MaxDT: 2.120E-03
Avg. GS error: 2.026E-02
Plasma Current: 6.500E+05, target: 6.500E+05, error: 0.001%
Edge Q: 10.243, target: 10.451, error: 1.981%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3839E+00 SECONDS
DATA R*BT AT EDGE: 5.9009E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.0071E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.267686 TO TG2= 0.269141 @ NSTEP 796
GFRAME TG2 MOMENTS CHECKSUM: 3.6980364698313D+03
--> plasma_hash("gframe"): TA= 2.691409E-01 NSTEP= 808 Hash code: 60261180
->PRGCHK: bdy curvature ratio at t= 2.7060E-01 seconds is: 5.7375E-02
% MHDEQ: TG1= 0.269141 ; TG2= 0.270595 ; DTG= 1.455E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.275E-06
FluxDiff MaxDT: 2.204E-03
Avg. GS error: 2.113E-02
Plasma Current: 6.540E+05, target: 6.541E+05, error: 0.021%
Edge Q: 10.148, target: 10.472, error: 3.098%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5433E+00 SECONDS
DATA R*BT AT EDGE: 5.9008E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.3497E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.269141 TO TG2= 0.270595 @ NSTEP 808
GFRAME TG2 MOMENTS CHECKSUM: 3.6937813625443D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 810
TA= 2.69408E-01 CPU TIME= 4.45500E-03 SECONDS. DT= 2.93737E-05
--> plasma_hash("gframe"): TA= 2.705954E-01 NSTEP= 824 Hash code: 20864085
->PRGCHK: bdy curvature ratio at t= 2.7205E-01 seconds is: 6.0297E-02
% MHDEQ: TG1= 0.270595 ; TG2= 0.272050 ; DTG= 1.455E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.295E-06
FluxDiff MaxDT: 2.165E-03
Avg. GS error: 2.026E-02
Plasma Current: 6.581E+05, target: 6.583E+05, error: 0.029%
Edge Q: 10.087, target: 10.354, error: 2.576%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3073E+00 SECONDS
DATA R*BT AT EDGE: 5.9006E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4859E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.270595 TO TG2= 0.272050 @ NSTEP 824
GFRAME TG2 MOMENTS CHECKSUM: 3.6908681102017D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 838
TA= 2.72050E-01 CPU TIME= 4.34900E-03 SECONDS. DT= 6.50092E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.17377527777762225
--> plasma_hash("gframe"): TA= 2.720500E-01 NSTEP= 838 Hash code: 60886699
->PRGCHK: bdy curvature ratio at t= 2.7387E-01 seconds is: 6.4653E-02
% MHDEQ: TG1= 0.272050 ; TG2= 0.273868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.114E-06
FluxDiff MaxDT: 2.269E-03
Avg. GS error: 1.853E-02
Plasma Current: 6.630E+05, target: 6.632E+05, error: 0.032%
Edge Q: 10.090, target: 10.298, error: 2.016%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5065E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6163E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.272050 TO TG2= 0.273868 @ NSTEP 838
GFRAME TG2 MOMENTS CHECKSUM: 3.6874492720004D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 4= -2.06596E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.83650E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.83650E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.738682E-01 NSTEP= 854 Hash code: 107682228
->PRGCHK: bdy curvature ratio at t= 2.7569E-01 seconds is: 6.9949E-02
% MHDEQ: TG1= 0.273868 ; TG2= 0.275686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.012E-05
FluxDiff MaxDT: 2.347E-03
Avg. GS error: 1.950E-02
Plasma Current: 6.671E+05, target: 6.674E+05, error: 0.037%
Edge Q: 10.142, target: 10.306, error: 1.588%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5853E+00 SECONDS
DATA R*BT AT EDGE: 5.8998E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5945E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.273868 TO TG2= 0.275686 @ NSTEP 854
GFRAME TG2 MOMENTS CHECKSUM: 3.6871721169853D+03
--> plasma_hash("gframe"): TA= 2.756864E-01 NSTEP= 864 Hash code: 7918097
->PRGCHK: bdy curvature ratio at t= 2.7750E-01 seconds is: 7.6418E-02
% MHDEQ: TG1= 0.275686 ; TG2= 0.277505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.677E-06
FluxDiff MaxDT: 2.352E-03
Avg. GS error: 2.168E-02
Plasma Current: 6.704E+05, target: 6.706E+05, error: 0.034%
Edge Q: 10.224, target: 10.372, error: 1.433%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5359E+00 SECONDS
DATA R*BT AT EDGE: 5.8994E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6573E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.275686 TO TG2= 0.277505 @ NSTEP 864
GFRAME TG2 MOMENTS CHECKSUM: 3.6865894505400D+03
--> plasma_hash("gframe"): TA= 2.775045E-01 NSTEP= 871 Hash code: 91915355
->PRGCHK: bdy curvature ratio at t= 2.7932E-01 seconds is: 8.4234E-02
% MHDEQ: TG1= 0.277505 ; TG2= 0.279323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.694E-06
FluxDiff MaxDT: 2.427E-03
Avg. GS error: 2.051E-02
Plasma Current: 6.740E+05, target: 6.742E+05, error: 0.029%
Edge Q: 10.350, target: 10.468, error: 1.128%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5912E+00 SECONDS
DATA R*BT AT EDGE: 5.8991E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7183E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.277505 TO TG2= 0.279323 @ NSTEP 871
GFRAME TG2 MOMENTS CHECKSUM: 3.6860946208934D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 874
TA= 2.78237E-01 CPU TIME= 4.47500E-03 SECONDS. DT= 1.22473E-04
--> plasma_hash("gframe"): TA= 2.793227E-01 NSTEP= 880 Hash code: 102617761
->PRGCHK: bdy curvature ratio at t= 2.8114E-01 seconds is: 7.8934E-02
% MHDEQ: TG1= 0.279323 ; TG2= 0.281141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.248E-06
FluxDiff MaxDT: 2.294E-03
Avg. GS error: 2.230E-02
Plasma Current: 6.787E+05, target: 6.789E+05, error: 0.023%
Edge Q: 10.436, target: 10.621, error: 1.740%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3620E+00 SECONDS
DATA R*BT AT EDGE: 5.8991E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7246E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.279323 TO TG2= 0.281141 @ NSTEP 880
GFRAME TG2 MOMENTS CHECKSUM: 3.6860465877788D+03
--> plasma_hash("gframe"): TA= 2.811409E-01 NSTEP= 885 Hash code: 19080081
->PRGCHK: bdy curvature ratio at t= 2.8296E-01 seconds is: 7.4697E-02
% MHDEQ: TG1= 0.281141 ; TG2= 0.282959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.140E-05
FluxDiff MaxDT: 2.368E-03
Avg. GS error: 2.344E-02
Plasma Current: 6.840E+05, target: 6.841E+05, error: 0.023%
Edge Q: 10.595, target: 10.697, error: 0.951%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1670E+00 SECONDS
DATA R*BT AT EDGE: 5.8996E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7928E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.281141 TO TG2= 0.282959 @ NSTEP 885
GFRAME TG2 MOMENTS CHECKSUM: 3.6870234312783D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.36506E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -6.82530E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -6.82530E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.829591E-01 NSTEP= 888 Hash code: 76539865
->PRGCHK: bdy curvature ratio at t= 2.8478E-01 seconds is: 7.1712E-02
% MHDEQ: TG1= 0.282959 ; TG2= 0.284777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.046E-05
FluxDiff MaxDT: 3.009E-03
Avg. GS error: 2.378E-02
Plasma Current: 6.884E+05, target: 6.887E+05, error: 0.041%
Edge Q: 10.630, target: 10.930, error: 2.741%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4035E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9497E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.282959 TO TG2= 0.284777 @ NSTEP 888
GFRAME TG2 MOMENTS CHECKSUM: 3.6861379924727D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 889
TA= 2.83715E-01 CPU TIME= 4.47800E-03 SECONDS. DT= 2.64045E-04
--> plasma_hash("gframe"): TA= 2.847773E-01 NSTEP= 894 Hash code: 67509617
->PRGCHK: bdy curvature ratio at t= 2.8660E-01 seconds is: 6.9674E-02
% MHDEQ: TG1= 0.284777 ; TG2= 0.286595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.017E-05
FluxDiff MaxDT: 4.376E-03
Avg. GS error: 2.478E-02
Plasma Current: 6.921E+05, target: 6.926E+05, error: 0.061%
Edge Q: 10.264, target: 10.968, error: 6.419%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1664E+00 SECONDS
DATA R*BT AT EDGE: 5.9008E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7115E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.284777 TO TG2= 0.286595 @ NSTEP 894
GFRAME TG2 MOMENTS CHECKSUM: 3.6783976389922D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 899
TA= 2.86258E-01 CPU TIME= 4.49600E-03 SECONDS. DT= 3.37747E-04
--> plasma_hash("gframe"): TA= 2.865954E-01 NSTEP= 900 Hash code: 115263231
->PRGCHK: bdy curvature ratio at t= 2.8841E-01 seconds is: 6.8914E-02
% MHDEQ: TG1= 0.286595 ; TG2= 0.288414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.050E-05
FluxDiff MaxDT: 4.772E-03
Avg. GS error: 2.633E-02
Plasma Current: 6.962E+05, target: 6.966E+05, error: 0.051%
Edge Q: 10.106, target: 10.529, error: 4.013%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3441E+00 SECONDS
DATA R*BT AT EDGE: 5.9009E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7726E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.286595 TO TG2= 0.288414 @ NSTEP 900
GFRAME TG2 MOMENTS CHECKSUM: 3.6751480624299D+03
--> plasma_hash("gframe"): TA= 2.884136E-01 NSTEP= 903 Hash code: 61363031
->PRGCHK: bdy curvature ratio at t= 2.9023E-01 seconds is: 6.8486E-02
% MHDEQ: TG1= 0.288414 ; TG2= 0.290232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.270E-06
FluxDiff MaxDT: 4.403E-03
Avg. GS error: 2.765E-02
Plasma Current: 7.004E+05, target: 7.007E+05, error: 0.042%
Edge Q: 10.003, target: 10.360, error: 3.442%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2827E+00 SECONDS
DATA R*BT AT EDGE: 5.9006E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7304E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.288414 TO TG2= 0.290232 @ NSTEP 903
GFRAME TG2 MOMENTS CHECKSUM: 3.6737891348984D+03
--> plasma_hash("gframe"): TA= 2.902318E-01 NSTEP= 906 Hash code: 13975660
->PRGCHK: bdy curvature ratio at t= 2.9205E-01 seconds is: 6.8079E-02
% MHDEQ: TG1= 0.290232 ; TG2= 0.292050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.834E-06
FluxDiff MaxDT: 4.400E-03
Avg. GS error: 2.891E-02
Plasma Current: 7.039E+05, target: 7.042E+05, error: 0.038%
Edge Q: 9.891, target: 10.256, error: 3.560%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3143E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8822E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.290232 TO TG2= 0.292050 @ NSTEP 906
GFRAME TG2 MOMENTS CHECKSUM: 3.6713813657426D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.09247E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 4= 1.62849E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.09247E-40 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 908
TA= 2.91915E-01 CPU TIME= 6.01800E-03 SECONDS. DT= 1.35425E-04
%fi_finish: enter
%fimain: eflux cpu time = 2.0000001086373231E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 909
TA= 2.92050E-01 CPU TIME= 4.33400E-03 SECONDS. DT= 1.69281E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.18858277777758303
--> plasma_hash("gframe"): TA= 2.920500E-01 NSTEP= 909 Hash code: 110171810
->PRGCHK: bdy curvature ratio at t= 2.9387E-01 seconds is: 6.7690E-02
% MHDEQ: TG1= 0.292050 ; TG2= 0.293868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.116E-06
FluxDiff MaxDT: 4.556E-03
Avg. GS error: 2.968E-02
Plasma Current: 7.066E+05, target: 7.069E+05, error: 0.035%
Edge Q: 9.814, target: 10.138, error: 3.195%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2787E+00 SECONDS
DATA R*BT AT EDGE: 5.8996E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0457E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.292050 TO TG2= 0.293868 @ NSTEP 909
GFRAME TG2 MOMENTS CHECKSUM: 3.6694851702886D+03
--> plasma_hash("gframe"): TA= 2.938682E-01 NSTEP= 921 Hash code: 114027145
->PRGCHK: bdy curvature ratio at t= 2.9569E-01 seconds is: 6.7320E-02
% MHDEQ: TG1= 0.293868 ; TG2= 0.295686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.996E-06
FluxDiff MaxDT: 4.299E-03
Avg. GS error: 3.094E-02
Plasma Current: 7.093E+05, target: 7.095E+05, error: 0.034%
Edge Q: 9.759, target: 10.066, error: 3.050%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9111E+00 SECONDS
DATA R*BT AT EDGE: 5.8993E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0893E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.293868 TO TG2= 0.295686 @ NSTEP 921
GFRAME TG2 MOMENTS CHECKSUM: 3.6690435916262D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 925
TA= 2.95263E-01 CPU TIME= 4.52100E-03 SECONDS. DT= 1.47637E-04
--> plasma_hash("gframe"): TA= 2.956864E-01 NSTEP= 929 Hash code: 119471129
->PRGCHK: bdy curvature ratio at t= 2.9750E-01 seconds is: 6.6969E-02
% MHDEQ: TG1= 0.295686 ; TG2= 0.297505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.482E-06
FluxDiff MaxDT: 3.822E-03
Avg. GS error: 3.037E-02
Plasma Current: 7.121E+05, target: 7.123E+05, error: 0.032%
Edge Q: 9.698, target: 10.006, error: 3.072%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3182E+00 SECONDS
DATA R*BT AT EDGE: 5.8994E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2056E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.295686 TO TG2= 0.297505 @ NSTEP 929
GFRAME TG2 MOMENTS CHECKSUM: 3.6684292982657D+03
--> plasma_hash("gframe"): TA= 2.975045E-01 NSTEP= 937 Hash code: 77989948
->PRGCHK: bdy curvature ratio at t= 2.9932E-01 seconds is: 6.6636E-02
% MHDEQ: TG1= 0.297505 ; TG2= 0.299323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.345E-06
FluxDiff MaxDT: 4.223E-03
Avg. GS error: 3.213E-02
Plasma Current: 7.148E+05, target: 7.151E+05, error: 0.031%
Edge Q: 9.649, target: 9.939, error: 2.911%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3883E+00 SECONDS
DATA R*BT AT EDGE: 5.8998E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3474E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.297505 TO TG2= 0.299323 @ NSTEP 937
GFRAME TG2 MOMENTS CHECKSUM: 3.6670887477341D+03
--> plasma_hash("gframe"): TA= 2.993227E-01 NSTEP= 954 Hash code: 28347542
->PRGCHK: bdy curvature ratio at t= 3.0114E-01 seconds is: 6.6320E-02
% MHDEQ: TG1= 0.299323 ; TG2= 0.301141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.973E-06
FluxDiff MaxDT: 3.891E-03
Avg. GS error: 3.201E-02
Plasma Current: 7.172E+05, target: 7.175E+05, error: 0.034%
Edge Q: 9.625, target: 9.897, error: 2.753%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4253E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4062E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.299323 TO TG2= 0.301141 @ NSTEP 954
GFRAME TG2 MOMENTS CHECKSUM: 3.6666408970266D+03
--> plasma_hash("gframe"): TA= 3.011409E-01 NSTEP= 968 Hash code: 88312990
->PRGCHK: bdy curvature ratio at t= 3.0296E-01 seconds is: 6.6021E-02
% MHDEQ: TG1= 0.301141 ; TG2= 0.302959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.769E-06
FluxDiff MaxDT: 3.547E-03
Avg. GS error: 3.244E-02
Plasma Current: 7.197E+05, target: 7.199E+05, error: 0.030%
Edge Q: 9.590, target: 9.872, error: 2.854%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3434E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5288E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.301141 TO TG2= 0.302959 @ NSTEP 968
GFRAME TG2 MOMENTS CHECKSUM: 3.6662109468799D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 968
TA= 3.01141E-01 CPU TIME= 4.48700E-03 SECONDS. DT= 1.99125E-04
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.83706E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.29631E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.60743E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.029591E-01 NSTEP= 987 Hash code: 88109108
->PRGCHK: bdy curvature ratio at t= 3.0478E-01 seconds is: 6.5739E-02
% MHDEQ: TG1= 0.302959 ; TG2= 0.304777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.124E-06
FluxDiff MaxDT: 3.976E-03
Avg. GS error: 3.090E-02
Plasma Current: 7.225E+05, target: 7.227E+05, error: 0.030%
Edge Q: 9.546, target: 9.827, error: 2.866%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3592E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6086E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.302959 TO TG2= 0.304777 @ NSTEP 987
GFRAME TG2 MOMENTS CHECKSUM: 3.6648967555367D+03
--> plasma_hash("gframe"): TA= 3.047773E-01 NSTEP= 1002 Hash code: 20057933
->PRGCHK: bdy curvature ratio at t= 3.0660E-01 seconds is: 6.5474E-02
% MHDEQ: TG1= 0.304777 ; TG2= 0.306595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.836E-06
FluxDiff MaxDT: 3.693E-03
Avg. GS error: 3.203E-02
Plasma Current: 7.255E+05, target: 7.257E+05, error: 0.030%
Edge Q: 9.506, target: 9.792, error: 2.925%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3444E+00 SECONDS
DATA R*BT AT EDGE: 5.9004E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6185E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.304777 TO TG2= 0.306595 @ NSTEP 1002
GFRAME TG2 MOMENTS CHECKSUM: 3.6647175078091D+03
--> plasma_hash("gframe"): TA= 3.065954E-01 NSTEP= 1018 Hash code: 63408464
->PRGCHK: bdy curvature ratio at t= 3.0841E-01 seconds is: 6.5224E-02
% MHDEQ: TG1= 0.306595 ; TG2= 0.308414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.816E-06
FluxDiff MaxDT: 3.540E-03
Avg. GS error: 3.462E-02
Plasma Current: 7.282E+05, target: 7.284E+05, error: 0.028%
Edge Q: 9.477, target: 9.743, error: 2.736%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4033E+00 SECONDS
DATA R*BT AT EDGE: 5.9001E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6741E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.306595 TO TG2= 0.308414 @ NSTEP 1018
GFRAME TG2 MOMENTS CHECKSUM: 3.6644324091528D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1019
TA= 3.06711E-01 CPU TIME= 4.47400E-03 SECONDS. DT= 1.03996E-04
--> plasma_hash("gframe"): TA= 3.084136E-01 NSTEP= 1039 Hash code: 16474673
->PRGCHK: bdy curvature ratio at t= 3.1023E-01 seconds is: 6.4989E-02
% MHDEQ: TG1= 0.308414 ; TG2= 0.310232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.666E-06
FluxDiff MaxDT: 3.607E-03
Avg. GS error: 3.467E-02
Plasma Current: 7.306E+05, target: 7.308E+05, error: 0.029%
Edge Q: 9.463, target: 9.717, error: 2.610%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4201E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7157E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.308414 TO TG2= 0.310232 @ NSTEP 1039
GFRAME TG2 MOMENTS CHECKSUM: 3.6639198442376D+03
--> plasma_hash("gframe"): TA= 3.102318E-01 NSTEP= 1061 Hash code: 82862825
->PRGCHK: bdy curvature ratio at t= 3.1205E-01 seconds is: 6.4770E-02
% MHDEQ: TG1= 0.310232 ; TG2= 0.312050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.196E-06
FluxDiff MaxDT: 3.520E-03
Avg. GS error: 3.525E-02
Plasma Current: 7.329E+05, target: 7.331E+05, error: 0.027%
Edge Q: 9.443, target: 9.708, error: 2.732%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3952E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7782E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.310232 TO TG2= 0.312050 @ NSTEP 1061
GFRAME TG2 MOMENTS CHECKSUM: 3.6634223849743D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1082
TA= 3.12050E-01 CPU TIME= 4.34600E-03 SECONDS. DT= 5.80957E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.20525722222191689
--> plasma_hash("gframe"): TA= 3.120500E-01 NSTEP= 1082 Hash code: 13505688
->PRGCHK: bdy curvature ratio at t= 3.1387E-01 seconds is: 6.4566E-02
% MHDEQ: TG1= 0.312050 ; TG2= 0.313868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.527E-06
FluxDiff MaxDT: 3.405E-03
Avg. GS error: 3.626E-02
Plasma Current: 7.355E+05, target: 7.356E+05, error: 0.025%
Edge Q: 9.423, target: 9.682, error: 2.680%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4148E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8193E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.312050 TO TG2= 0.313868 @ NSTEP 1082
GFRAME TG2 MOMENTS CHECKSUM: 3.6631853905570D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.83675E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.52553E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -6.88780E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.138682E-01 NSTEP= 1104 Hash code: 56787347
->PRGCHK: bdy curvature ratio at t= 3.1569E-01 seconds is: 6.4376E-02
% MHDEQ: TG1= 0.313868 ; TG2= 0.315686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.037E-06
FluxDiff MaxDT: 3.697E-03
Avg. GS error: 3.589E-02
Plasma Current: 7.380E+05, target: 7.381E+05, error: 0.014%
Edge Q: 9.456, target: 9.663, error: 2.143%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0746E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7968E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.313868 TO TG2= 0.315686 @ NSTEP 1104
GFRAME TG2 MOMENTS CHECKSUM: 3.6632996461136D+03
--> plasma_hash("gframe"): TA= 3.156864E-01 NSTEP= 1125 Hash code: 91424380
->PRGCHK: bdy curvature ratio at t= 3.1750E-01 seconds is: 6.4201E-02
% MHDEQ: TG1= 0.315686 ; TG2= 0.317505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.243E-06
FluxDiff MaxDT: 3.691E-03
Avg. GS error: 3.707E-02
Plasma Current: 7.405E+05, target: 7.406E+05, error: 0.016%
Edge Q: 9.417, target: 9.703, error: 2.950%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2813E+00 SECONDS
DATA R*BT AT EDGE: 5.9005E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9991E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.315686 TO TG2= 0.317505 @ NSTEP 1125
GFRAME TG2 MOMENTS CHECKSUM: 3.6626342819513D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1138
TA= 3.16993E-01 CPU TIME= 5.92900E-03 SECONDS. DT= 6.37995E-05
--> plasma_hash("gframe"): TA= 3.175045E-01 NSTEP= 1144 Hash code: 93034670
->PRGCHK: bdy curvature ratio at t= 3.1932E-01 seconds is: 6.4039E-02
% MHDEQ: TG1= 0.317505 ; TG2= 0.319323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.052E-06
FluxDiff MaxDT: 3.776E-03
Avg. GS error: 3.376E-02
Plasma Current: 7.436E+05, target: 7.436E+05, error: 0.003%
Edge Q: 9.449, target: 9.655, error: 2.137%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3485E+00 SECONDS
DATA R*BT AT EDGE: 5.9009E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7219E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.317505 TO TG2= 0.319323 @ NSTEP 1144
GFRAME TG2 MOMENTS CHECKSUM: 3.6635314849612D+03
--> plasma_hash("gframe"): TA= 3.193227E-01 NSTEP= 1160 Hash code: 27091103
->PRGCHK: bdy curvature ratio at t= 3.2114E-01 seconds is: 6.3891E-02
% MHDEQ: TG1= 0.319323 ; TG2= 0.321141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.890E-06
FluxDiff MaxDT: 3.614E-03
Avg. GS error: 3.107E-02
Plasma Current: 7.477E+05, target: 7.478E+05, error: 0.005%
Edge Q: 9.406, target: 9.696, error: 2.989%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3676E+00 SECONDS
DATA R*BT AT EDGE: 5.9010E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6281E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.319323 TO TG2= 0.321141 @ NSTEP 1160
GFRAME TG2 MOMENTS CHECKSUM: 3.6635689117837D+03
--> plasma_hash("gframe"): TA= 3.211409E-01 NSTEP= 1177 Hash code: 54353919
->PRGCHK: bdy curvature ratio at t= 3.2296E-01 seconds is: 6.3757E-02
% MHDEQ: TG1= 0.321141 ; TG2= 0.322959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.368E-06
FluxDiff MaxDT: 3.358E-03
Avg. GS error: 3.167E-02
Plasma Current: 7.522E+05, target: 7.522E+05, error: 0.005%
Edge Q: 9.361, target: 9.642, error: 2.917%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2831E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4297E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.321141 TO TG2= 0.322959 @ NSTEP 1177
GFRAME TG2 MOMENTS CHECKSUM: 3.6641171547131D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 3.20089E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.37182E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.82909E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.229591E-01 NSTEP= 1196 Hash code: 119759725
->PRGCHK: bdy curvature ratio at t= 3.2478E-01 seconds is: 6.3463E-02
% MHDEQ: TG1= 0.322959 ; TG2= 0.324777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.406E-06
FluxDiff MaxDT: 3.480E-03
Avg. GS error: 3.042E-02
Plasma Current: 7.551E+05, target: 7.552E+05, error: 0.011%
Edge Q: 9.311, target: 9.588, error: 2.889%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0229E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5345E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.322959 TO TG2= 0.324777 @ NSTEP 1196
GFRAME TG2 MOMENTS CHECKSUM: 3.6636722160831D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1203
TA= 3.23838E-01 CPU TIME= 4.50000E-03 SECONDS. DT= 9.14435E-05
--> plasma_hash("gframe"): TA= 3.247773E-01 NSTEP= 1210 Hash code: 62643751
->PRGCHK: bdy curvature ratio at t= 3.2660E-01 seconds is: 6.2815E-02
% MHDEQ: TG1= 0.324777 ; TG2= 0.326595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.862E-06
FluxDiff MaxDT: 3.693E-03
Avg. GS error: 3.037E-02
Plasma Current: 7.569E+05, target: 7.569E+05, error: 0.007%
Edge Q: 9.398, target: 9.550, error: 1.590%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3174E+00 SECONDS
DATA R*BT AT EDGE: 5.8995E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2222E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.324777 TO TG2= 0.326595 @ NSTEP 1210
GFRAME TG2 MOMENTS CHECKSUM: 3.6654735513635D+03
--> plasma_hash("gframe"): TA= 3.265954E-01 NSTEP= 1223 Hash code: 71998709
->PRGCHK: bdy curvature ratio at t= 3.2841E-01 seconds is: 6.2189E-02
% MHDEQ: TG1= 0.326595 ; TG2= 0.328414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.922E-06
FluxDiff MaxDT: 3.752E-03
Avg. GS error: 2.993E-02
Plasma Current: 7.584E+05, target: 7.584E+05, error: 0.008%
Edge Q: 9.399, target: 9.646, error: 2.565%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3265E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2354E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.326595 TO TG2= 0.328414 @ NSTEP 1223
GFRAME TG2 MOMENTS CHECKSUM: 3.6653147104153D+03
--> plasma_hash("gframe"): TA= 3.284136E-01 NSTEP= 1233 Hash code: 61675217
->PRGCHK: bdy curvature ratio at t= 3.3023E-01 seconds is: 6.1585E-02
% MHDEQ: TG1= 0.328414 ; TG2= 0.330232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.161E-06
FluxDiff MaxDT: 3.823E-03
Avg. GS error: 3.004E-02
Plasma Current: 7.605E+05, target: 7.604E+05, error: 0.008%
Edge Q: 9.391, target: 9.650, error: 2.679%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2947E+00 SECONDS
DATA R*BT AT EDGE: 5.8993E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2243E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.328414 TO TG2= 0.330232 @ NSTEP 1233
GFRAME TG2 MOMENTS CHECKSUM: 3.6652194526034D+03
--> plasma_hash("gframe"): TA= 3.302318E-01 NSTEP= 1244 Hash code: 77404886
->PRGCHK: bdy curvature ratio at t= 3.3205E-01 seconds is: 6.1002E-02
% MHDEQ: TG1= 0.330232 ; TG2= 0.332050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.326E-06
FluxDiff MaxDT: 3.908E-03
Avg. GS error: 2.904E-02
Plasma Current: 7.623E+05, target: 7.623E+05, error: 0.008%
Edge Q: 9.395, target: 9.642, error: 2.554%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0208E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2428E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.330232 TO TG2= 0.332050 @ NSTEP 1244
GFRAME TG2 MOMENTS CHECKSUM: 3.6652112365529D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1247
TA= 3.31725E-01 CPU TIME= 5.98100E-03 SECONDS. DT= 3.24822E-04
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999924257281E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1248
TA= 3.32050E-01 CPU TIME= 5.90100E-03 SECONDS. DT= 4.06027E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.22479638888876252
--> plasma_hash("gframe"): TA= 3.320500E-01 NSTEP= 1248 Hash code: 108177372
->PRGCHK: bdy curvature ratio at t= 3.3387E-01 seconds is: 6.0440E-02
% MHDEQ: TG1= 0.332050 ; TG2= 0.333868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.731E-06
FluxDiff MaxDT: 3.901E-03
Avg. GS error: 2.967E-02
Plasma Current: 7.638E+05, target: 7.637E+05, error: 0.008%
Edge Q: 9.404, target: 9.654, error: 2.591%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0003E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2903E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.332050 TO TG2= 0.333868 @ NSTEP 1248
GFRAME TG2 MOMENTS CHECKSUM: 3.6655103052862D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -4.36185E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.29572E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.06614E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.338682E-01 NSTEP= 1256 Hash code: 106846970
->PRGCHK: bdy curvature ratio at t= 3.3569E-01 seconds is: 5.9897E-02
% MHDEQ: TG1= 0.333868 ; TG2= 0.335686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.492E-06
FluxDiff MaxDT: 4.069E-03
Avg. GS error: 3.191E-02
Plasma Current: 7.652E+05, target: 7.651E+05, error: 0.009%
Edge Q: 9.410, target: 9.663, error: 2.627%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8590E+00 SECONDS
DATA R*BT AT EDGE: 5.9009E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2813E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.333868 TO TG2= 0.335686 @ NSTEP 1256
GFRAME TG2 MOMENTS CHECKSUM: 3.6654393169153D+03
--> plasma_hash("gframe"): TA= 3.356864E-01 NSTEP= 1263 Hash code: 57618890
->PRGCHK: bdy curvature ratio at t= 3.3750E-01 seconds is: 5.9374E-02
% MHDEQ: TG1= 0.335686 ; TG2= 0.337505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.305E-06
FluxDiff MaxDT: 4.156E-03
Avg. GS error: 3.259E-02
Plasma Current: 7.670E+05, target: 7.669E+05, error: 0.009%
Edge Q: 9.412, target: 9.669, error: 2.653%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2460E+00 SECONDS
DATA R*BT AT EDGE: 5.9013E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2432E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.335686 TO TG2= 0.337505 @ NSTEP 1263
GFRAME TG2 MOMENTS CHECKSUM: 3.6658301007367D+03
--> plasma_hash("gframe"): TA= 3.375045E-01 NSTEP= 1274 Hash code: 83187868
->PRGCHK: bdy curvature ratio at t= 3.3932E-01 seconds is: 5.8883E-02
% MHDEQ: TG1= 0.337505 ; TG2= 0.339323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.578E-06
FluxDiff MaxDT: 4.345E-03
Avg. GS error: 3.293E-02
Plasma Current: 7.691E+05, target: 7.690E+05, error: 0.009%
Edge Q: 9.394, target: 9.667, error: 2.830%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8899E+00 SECONDS
DATA R*BT AT EDGE: 5.9012E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2406E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.337505 TO TG2= 0.339323 @ NSTEP 1274
GFRAME TG2 MOMENTS CHECKSUM: 3.6666270272975D+03
--> plasma_hash("gframe"): TA= 3.393227E-01 NSTEP= 1287 Hash code: 45529078
->PRGCHK: bdy curvature ratio at t= 3.4114E-01 seconds is: 5.8412E-02
% MHDEQ: TG1= 0.339323 ; TG2= 0.341141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.918E-06
FluxDiff MaxDT: 4.177E-03
Avg. GS error: 3.351E-02
Plasma Current: 7.721E+05, target: 7.720E+05, error: 0.008%
Edge Q: 9.363, target: 9.647, error: 2.941%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9499E+00 SECONDS
DATA R*BT AT EDGE: 5.9006E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2039E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.339323 TO TG2= 0.341141 @ NSTEP 1287
GFRAME TG2 MOMENTS CHECKSUM: 3.6682002135820D+03
--> plasma_hash("gframe"): TA= 3.411409E-01 NSTEP= 1298 Hash code: 38076235
->PRGCHK: bdy curvature ratio at t= 3.4296E-01 seconds is: 5.7980E-02
% MHDEQ: TG1= 0.341141 ; TG2= 0.342959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.816E-06
FluxDiff MaxDT: 4.103E-03
Avg. GS error: 3.388E-02
Plasma Current: 7.756E+05, target: 7.755E+05, error: 0.006%
Edge Q: 9.300, target: 9.608, error: 3.204%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3514E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1397E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.341141 TO TG2= 0.342959 @ NSTEP 1298
GFRAME TG2 MOMENTS CHECKSUM: 3.6715127156996D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -4.34913E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.28902E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.06012E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.429591E-01 NSTEP= 1311 Hash code: 39745414
->PRGCHK: bdy curvature ratio at t= 3.4478E-01 seconds is: 5.7553E-02
% MHDEQ: TG1= 0.342959 ; TG2= 0.344777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.914E-06
FluxDiff MaxDT: 3.781E-03
Avg. GS error: 3.251E-02
Plasma Current: 7.791E+05, target: 7.791E+05, error: 0.006%
Edge Q: 9.238, target: 9.534, error: 3.102%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5153E+00 SECONDS
DATA R*BT AT EDGE: 5.8989E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0659E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.342959 TO TG2= 0.344777 @ NSTEP 1311
GFRAME TG2 MOMENTS CHECKSUM: 3.6744783664711D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1314
TA= 3.43654E-01 CPU TIME= 4.50000E-03 SECONDS. DT= 7.93381E-05
--> plasma_hash("gframe"): TA= 3.447773E-01 NSTEP= 1325 Hash code: 28857895
->PRGCHK: bdy curvature ratio at t= 3.4660E-01 seconds is: 5.7130E-02
% MHDEQ: TG1= 0.344777 ; TG2= 0.346595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.099E-06
FluxDiff MaxDT: 3.692E-03
Avg. GS error: 3.137E-02
Plasma Current: 7.823E+05, target: 7.822E+05, error: 0.007%
Edge Q: 9.184, target: 9.469, error: 3.009%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3229E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0680E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.344777 TO TG2= 0.346595 @ NSTEP 1325
GFRAME TG2 MOMENTS CHECKSUM: 3.6774736252277D+03
--> plasma_hash("gframe"): TA= 3.465954E-01 NSTEP= 1340 Hash code: 73303888
->PRGCHK: bdy curvature ratio at t= 3.4841E-01 seconds is: 5.7113E-02
% MHDEQ: TG1= 0.346595 ; TG2= 0.348414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.808E-06
FluxDiff MaxDT: 3.549E-03
Avg. GS error: 3.166E-02
Plasma Current: 7.848E+05, target: 7.847E+05, error: 0.010%
Edge Q: 9.143, target: 9.415, error: 2.891%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9028E+00 SECONDS
DATA R*BT AT EDGE: 5.8989E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0869E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.346595 TO TG2= 0.348414 @ NSTEP 1340
GFRAME TG2 MOMENTS CHECKSUM: 3.6804866550890D+03
--> plasma_hash("gframe"): TA= 3.484136E-01 NSTEP= 1344 Hash code: 53571484
->PRGCHK: bdy curvature ratio at t= 3.5023E-01 seconds is: 5.7340E-02
% MHDEQ: TG1= 0.348414 ; TG2= 0.350232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.894E-06
FluxDiff MaxDT: 3.495E-03
Avg. GS error: 3.110E-02
Plasma Current: 7.871E+05, target: 7.869E+05, error: 0.014%
Edge Q: 9.097, target: 9.370, error: 2.910%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4557E+00 SECONDS
DATA R*BT AT EDGE: 5.8994E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1008E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.348414 TO TG2= 0.350232 @ NSTEP 1344
GFRAME TG2 MOMENTS CHECKSUM: 3.6831341732375D+03
--> plasma_hash("gframe"): TA= 3.502318E-01 NSTEP= 1347 Hash code: 81766519
->PRGCHK: bdy curvature ratio at t= 3.5205E-01 seconds is: 5.8490E-02
% MHDEQ: TG1= 0.350232 ; TG2= 0.352050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.034E-06
FluxDiff MaxDT: 3.537E-03
Avg. GS error: 3.051E-02
Plasma Current: 7.898E+05, target: 7.897E+05, error: 0.018%
Edge Q: 9.034, target: 9.317, error: 3.037%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8998E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1728E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.350232 TO TG2= 0.352050 @ NSTEP 1347
GFRAME TG2 MOMENTS CHECKSUM: 3.6848439778501D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1350
TA= 3.52050E-01 CPU TIME= 4.40000E-03 SECONDS. DT= 3.89303E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.24163777777766882
--> plasma_hash("gframe"): TA= 3.520500E-01 NSTEP= 1350 Hash code: 82642659
->PRGCHK: bdy curvature ratio at t= 3.5387E-01 seconds is: 5.9673E-02
% MHDEQ: TG1= 0.352050 ; TG2= 0.353868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.132E-06
FluxDiff MaxDT: 3.604E-03
Avg. GS error: 2.664E-02
Plasma Current: 7.932E+05, target: 7.931E+05, error: 0.018%
Edge Q: 8.962, target: 9.248, error: 3.090%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3511E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2835E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.352050 TO TG2= 0.353868 @ NSTEP 1350
GFRAME TG2 MOMENTS CHECKSUM: 3.6868796854475D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.26267E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.29575E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.03309E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.538682E-01 NSTEP= 1373 Hash code: 23925688
->PRGCHK: bdy curvature ratio at t= 3.5569E-01 seconds is: 6.0888E-02
% MHDEQ: TG1= 0.353868 ; TG2= 0.355686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.065E-06
FluxDiff MaxDT: 3.336E-03
Avg. GS error: 2.869E-02
Plasma Current: 7.964E+05, target: 7.963E+05, error: 0.015%
Edge Q: 8.895, target: 9.172, error: 3.021%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7797E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1944E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.353868 TO TG2= 0.355686 @ NSTEP 1373
GFRAME TG2 MOMENTS CHECKSUM: 3.6900029312630D+03
--> plasma_hash("gframe"): TA= 3.556864E-01 NSTEP= 1397 Hash code: 29810897
->PRGCHK: bdy curvature ratio at t= 3.5750E-01 seconds is: 6.1250E-02
% MHDEQ: TG1= 0.355686 ; TG2= 0.357505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.009E-06
FluxDiff MaxDT: 3.451E-03
Avg. GS error: 2.837E-02
Plasma Current: 7.989E+05, target: 7.988E+05, error: 0.012%
Edge Q: 8.847, target: 9.097, error: 2.755%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5026E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1422E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.355686 TO TG2= 0.357505 @ NSTEP 1397
GFRAME TG2 MOMENTS CHECKSUM: 3.6933780064251D+03
--> plasma_hash("gframe"): TA= 3.575045E-01 NSTEP= 1423 Hash code: 18857145
->PRGCHK: bdy curvature ratio at t= 3.5932E-01 seconds is: 6.1052E-02
% MHDEQ: TG1= 0.357505 ; TG2= 0.359323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.723E-06
FluxDiff MaxDT: 3.450E-03
Avg. GS error: 2.734E-02
Plasma Current: 8.014E+05, target: 8.014E+05, error: 0.005%
Edge Q: 8.798, target: 9.052, error: 2.810%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4967E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0860E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.357505 TO TG2= 0.359323 @ NSTEP 1423
GFRAME TG2 MOMENTS CHECKSUM: 3.6972860572717D+03
--> plasma_hash("gframe"): TA= 3.593227E-01 NSTEP= 1441 Hash code: 64055759
->PRGCHK: bdy curvature ratio at t= 3.6114E-01 seconds is: 5.9180E-02
% MHDEQ: TG1= 0.359323 ; TG2= 0.361141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.720E-06
FluxDiff MaxDT: 3.539E-03
Avg. GS error: 2.632E-02
Plasma Current: 8.046E+05, target: 8.046E+05, error: 0.001%
Edge Q: 8.732, target: 8.997, error: 2.946%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2538E+00 SECONDS
DATA R*BT AT EDGE: 5.8988E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7483E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.359323 TO TG2= 0.361141 @ NSTEP 1441
GFRAME TG2 MOMENTS CHECKSUM: 3.7017842380340D+03
--> plasma_hash("gframe"): TA= 3.611409E-01 NSTEP= 1454 Hash code: 27757356
->PRGCHK: bdy curvature ratio at t= 3.6296E-01 seconds is: 5.7411E-02
% MHDEQ: TG1= 0.361141 ; TG2= 0.362959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.104E-06
FluxDiff MaxDT: 3.103E-03
Avg. GS error: 2.700E-02
Plasma Current: 8.083E+05, target: 8.083E+05, error: 0.001%
Edge Q: 8.670, target: 8.928, error: 2.893%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9719E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6338E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.361141 TO TG2= 0.362959 @ NSTEP 1454
GFRAME TG2 MOMENTS CHECKSUM: 3.7076965817389D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.24573E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.26492E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.01922E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.629591E-01 NSTEP= 1473 Hash code: 83535773
->PRGCHK: bdy curvature ratio at t= 3.6478E-01 seconds is: 5.5512E-02
% MHDEQ: TG1= 0.362959 ; TG2= 0.364777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.658E-06
FluxDiff MaxDT: 3.044E-03
Avg. GS error: 2.699E-02
Plasma Current: 8.122E+05, target: 8.121E+05, error: 0.004%
Edge Q: 8.612, target: 8.852, error: 2.715%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3310E+00 SECONDS
DATA R*BT AT EDGE: 5.8989E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4240E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.362959 TO TG2= 0.364777 @ NSTEP 1473
GFRAME TG2 MOMENTS CHECKSUM: 3.7130324225981D+03
--> plasma_hash("gframe"): TA= 3.647773E-01 NSTEP= 1501 Hash code: 115889564
->PRGCHK: bdy curvature ratio at t= 3.6660E-01 seconds is: 5.3745E-02
% MHDEQ: TG1= 0.364777 ; TG2= 0.366595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.783E-06
FluxDiff MaxDT: 3.115E-03
Avg. GS error: 2.687E-02
Plasma Current: 8.157E+05, target: 8.156E+05, error: 0.009%
Edge Q: 8.554, target: 8.799, error: 2.785%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3553E+00 SECONDS
DATA R*BT AT EDGE: 5.8994E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.3029E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.364777 TO TG2= 0.366595 @ NSTEP 1501
GFRAME TG2 MOMENTS CHECKSUM: 3.7171390433450D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1511
TA= 3.65800E-01 CPU TIME= 4.48600E-03 SECONDS. DT= 5.10279E-05
--> plasma_hash("gframe"): TA= 3.665954E-01 NSTEP= 1521 Hash code: 102600372
->PRGCHK: bdy curvature ratio at t= 3.6841E-01 seconds is: 5.2366E-02
% MHDEQ: TG1= 0.366595 ; TG2= 0.368414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.002E-05
FluxDiff MaxDT: 3.329E-03
Avg. GS error: 2.583E-02
Plasma Current: 8.184E+05, target: 8.183E+05, error: 0.010%
Edge Q: 8.490, target: 8.738, error: 2.836%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3539E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.1928E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.366595 TO TG2= 0.368414 @ NSTEP 1521
GFRAME TG2 MOMENTS CHECKSUM: 3.7193689135380D+03
--> plasma_hash("gframe"): TA= 3.684136E-01 NSTEP= 1540 Hash code: 23777125
->PRGCHK: bdy curvature ratio at t= 3.7023E-01 seconds is: 5.1881E-02
% MHDEQ: TG1= 0.368414 ; TG2= 0.370232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.049E-05
FluxDiff MaxDT: 4.280E-03
Avg. GS error: 2.590E-02
Plasma Current: 8.205E+05, target: 8.204E+05, error: 0.004%
Edge Q: 8.413, target: 8.681, error: 3.096%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3669E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.1366E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.368414 TO TG2= 0.370232 @ NSTEP 1540
GFRAME TG2 MOMENTS CHECKSUM: 3.7183650947091D+03
--> plasma_hash("gframe"): TA= 3.702318E-01 NSTEP= 1557 Hash code: 55769814
->PRGCHK: bdy curvature ratio at t= 3.7205E-01 seconds is: 5.1516E-02
% MHDEQ: TG1= 0.370232 ; TG2= 0.372050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.033E-05
FluxDiff MaxDT: 4.266E-03
Avg. GS error: 2.612E-02
Plasma Current: 8.231E+05, target: 8.231E+05, error: 0.005%
Edge Q: 8.330, target: 8.610, error: 3.251%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3688E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.1267E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.370232 TO TG2= 0.372050 @ NSTEP 1557
GFRAME TG2 MOMENTS CHECKSUM: 3.7181125494098D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1577
TA= 3.72050E-01 CPU TIME= 4.38100E-03 SECONDS. DT= 2.30070E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.25862999999981184
--> plasma_hash("gframe"): TA= 3.720500E-01 NSTEP= 1577 Hash code: 121074484
->PRGCHK: bdy curvature ratio at t= 3.7387E-01 seconds is: 5.1268E-02
% MHDEQ: TG1= 0.372050 ; TG2= 0.373868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.116E-05
FluxDiff MaxDT: 3.992E-03
Avg. GS error: 2.672E-02
Plasma Current: 8.270E+05, target: 8.271E+05, error: 0.008%
Edge Q: 8.235, target: 8.518, error: 3.317%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3739E+00 SECONDS
DATA R*BT AT EDGE: 5.8998E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.2073E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.372050 TO TG2= 0.373868 @ NSTEP 1577
GFRAME TG2 MOMENTS CHECKSUM: 3.7179864997610D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.60700E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -9.18285E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -6.88710E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.738682E-01 NSTEP= 1593 Hash code: 95321373
->PRGCHK: bdy curvature ratio at t= 3.7569E-01 seconds is: 5.1877E-02
% MHDEQ: TG1= 0.373868 ; TG2= 0.375686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.180E-05
FluxDiff MaxDT: 3.589E-03
Avg. GS error: 2.636E-02
Plasma Current: 8.314E+05, target: 8.314E+05, error: 0.001%
Edge Q: 8.148, target: 8.417, error: 3.196%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3739E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.2351E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.373868 TO TG2= 0.375686 @ NSTEP 1593
GFRAME TG2 MOMENTS CHECKSUM: 3.7175574974435D+03
--> plasma_hash("gframe"): TA= 3.756864E-01 NSTEP= 1617 Hash code: 49431330
->PRGCHK: bdy curvature ratio at t= 3.7750E-01 seconds is: 5.3023E-02
% MHDEQ: TG1= 0.375686 ; TG2= 0.377505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.183E-05
FluxDiff MaxDT: 3.260E-03
Avg. GS error: 2.535E-02
Plasma Current: 8.351E+05, target: 8.350E+05, error: 0.009%
Edge Q: 8.095, target: 8.320, error: 2.707%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4480E+00 SECONDS
DATA R*BT AT EDGE: 5.8986E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.2936E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.375686 TO TG2= 0.377505 @ NSTEP 1617
GFRAME TG2 MOMENTS CHECKSUM: 3.7174403933866D+03
--> plasma_hash("gframe"): TA= 3.775045E-01 NSTEP= 1653 Hash code: 69894957
->PRGCHK: bdy curvature ratio at t= 3.7932E-01 seconds is: 5.5478E-02
% MHDEQ: TG1= 0.377505 ; TG2= 0.379323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.210E-05
FluxDiff MaxDT: 3.005E-03
Avg. GS error: 2.562E-02
Plasma Current: 8.387E+05, target: 8.385E+05, error: 0.019%
Edge Q: 8.058, target: 8.273, error: 2.597%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4271E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4272E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.377505 TO TG2= 0.379323 @ NSTEP 1653
GFRAME TG2 MOMENTS CHECKSUM: 3.7164025445362D+03
--> plasma_hash("gframe"): TA= 3.793227E-01 NSTEP= 1663 Hash code: 67457366
->PRGCHK: bdy curvature ratio at t= 3.8114E-01 seconds is: 5.8120E-02
% MHDEQ: TG1= 0.379323 ; TG2= 0.381141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.344E-05
FluxDiff MaxDT: 3.091E-03
Avg. GS error: 2.518E-02
Plasma Current: 8.420E+05, target: 8.418E+05, error: 0.021%
Edge Q: 8.023, target: 8.233, error: 2.551%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3915E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6322E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.379323 TO TG2= 0.381141 @ NSTEP 1663
GFRAME TG2 MOMENTS CHECKSUM: 3.7155452514665D+03
--> plasma_hash("gframe"): TA= 3.811409E-01 NSTEP= 1671 Hash code: 99276339
->PRGCHK: bdy curvature ratio at t= 3.8296E-01 seconds is: 6.0965E-02
% MHDEQ: TG1= 0.381141 ; TG2= 0.382959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.240E-05
FluxDiff MaxDT: 3.001E-03
Avg. GS error: 2.389E-02
Plasma Current: 8.446E+05, target: 8.447E+05, error: 0.006%
Edge Q: 7.947, target: 8.204, error: 3.124%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5064E+00 SECONDS
DATA R*BT AT EDGE: 5.8989E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7212E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.381141 TO TG2= 0.382959 @ NSTEP 1671
GFRAME TG2 MOMENTS CHECKSUM: 3.7135753555422D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1687
TA= 3.82509E-01 CPU TIME= 4.51100E-03 SECONDS. DT= 8.97236E-05
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 6.88808E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 4.59206E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.29603E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.829591E-01 NSTEP= 1691 Hash code: 84562837
->PRGCHK: bdy curvature ratio at t= 3.8478E-01 seconds is: 6.3077E-02
% MHDEQ: TG1= 0.382959 ; TG2= 0.384777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.204E-05
FluxDiff MaxDT: 2.732E-03
Avg. GS error: 2.245E-02
Plasma Current: 8.471E+05, target: 8.472E+05, error: 0.015%
Edge Q: 7.955, target: 8.128, error: 2.128%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6744E+00 SECONDS
DATA R*BT AT EDGE: 5.8995E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7672E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.382959 TO TG2= 0.384777 @ NSTEP 1691
GFRAME TG2 MOMENTS CHECKSUM: 3.7159912316855D+03
--> plasma_hash("gframe"): TA= 3.847773E-01 NSTEP= 1697 Hash code: 62422965
->PRGCHK: bdy curvature ratio at t= 3.8660E-01 seconds is: 6.4733E-02
% MHDEQ: TG1= 0.384777 ; TG2= 0.386595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.250E-05
FluxDiff MaxDT: 2.421E-03
Avg. GS error: 2.281E-02
Plasma Current: 8.509E+05, target: 8.513E+05, error: 0.036%
Edge Q: 7.924, target: 8.152, error: 2.791%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6279E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9163E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.384777 TO TG2= 0.386595 @ NSTEP 1697
GFRAME TG2 MOMENTS CHECKSUM: 3.7193469242818D+03
--> plasma_hash("gframe"): TA= 3.865954E-01 NSTEP= 1700 Hash code: 91824075
->PRGCHK: bdy curvature ratio at t= 3.8841E-01 seconds is: 6.5353E-02
% MHDEQ: TG1= 0.386595 ; TG2= 0.388414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.428E-05
FluxDiff MaxDT: 2.146E-03
Avg. GS error: 2.280E-02
Plasma Current: 8.564E+05, target: 8.568E+05, error: 0.048%
Edge Q: 7.897, target: 8.104, error: 2.551%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6887E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6997E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.386595 TO TG2= 0.388414 @ NSTEP 1700
GFRAME TG2 MOMENTS CHECKSUM: 3.7279852328461D+03
--> plasma_hash("gframe"): TA= 3.884136E-01 NSTEP= 1702 Hash code: 68624939
->PRGCHK: bdy curvature ratio at t= 3.9023E-01 seconds is: 6.6254E-02
% MHDEQ: TG1= 0.388414 ; TG2= 0.390232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.484E-05
FluxDiff MaxDT: 2.074E-03
Avg. GS error: 2.287E-02
Plasma Current: 8.621E+05, target: 8.625E+05, error: 0.050%
Edge Q: 7.876, target: 8.075, error: 2.467%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7412E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8398E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.388414 TO TG2= 0.390232 @ NSTEP 1702
GFRAME TG2 MOMENTS CHECKSUM: 3.7357955489660D+03
--> plasma_hash("gframe"): TA= 3.902318E-01 NSTEP= 1704 Hash code: 34392798
->PRGCHK: bdy curvature ratio at t= 3.9205E-01 seconds is: 6.7295E-02
% MHDEQ: TG1= 0.390232 ; TG2= 0.392050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.477E-05
FluxDiff MaxDT: 2.038E-03
Avg. GS error: 2.366E-02
Plasma Current: 8.669E+05, target: 8.673E+05, error: 0.047%
Edge Q: 7.874, target: 8.047, error: 2.158%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7415E+00 SECONDS
DATA R*BT AT EDGE: 5.8994E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9581E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.390232 TO TG2= 0.392050 @ NSTEP 1704
GFRAME TG2 MOMENTS CHECKSUM: 3.7436087010271D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1706
TA= 3.91917E-01 CPU TIME= 4.51000E-03 SECONDS. DT= 1.32799E-04
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1707
TA= 3.92050E-01 CPU TIME= 4.36100E-03 SECONDS. DT= 1.65999E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.27273138888881476
--> plasma_hash("gframe"): TA= 3.920500E-01 NSTEP= 1707 Hash code: 55259395
->PRGCHK: bdy curvature ratio at t= 3.9387E-01 seconds is: 6.6776E-02
% MHDEQ: TG1= 0.392050 ; TG2= 0.393868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.509E-05
FluxDiff MaxDT: 2.105E-03
Avg. GS error: 2.582E-02
Plasma Current: 8.717E+05, target: 8.721E+05, error: 0.044%
Edge Q: 7.857, target: 8.052, error: 2.425%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6004E+00 SECONDS
DATA R*BT AT EDGE: 5.8989E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1812E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.392050 TO TG2= 0.393868 @ NSTEP 1707
GFRAME TG2 MOMENTS CHECKSUM: 3.7491789356122D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.73159E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.14626E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -4.58533E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.938682E-01 NSTEP= 1716 Hash code: 12017789
->PRGCHK: bdy curvature ratio at t= 3.9569E-01 seconds is: 6.6207E-02
% MHDEQ: TG1= 0.393868 ; TG2= 0.395686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.657E-05
FluxDiff MaxDT: 2.159E-03
Avg. GS error: 2.519E-02
Plasma Current: 8.769E+05, target: 8.773E+05, error: 0.045%
Edge Q: 7.826, target: 8.032, error: 2.555%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3728E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1933E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.393868 TO TG2= 0.395686 @ NSTEP 1716
GFRAME TG2 MOMENTS CHECKSUM: 3.7536311575535D+03
--> plasma_hash("gframe"): TA= 3.956864E-01 NSTEP= 1723 Hash code: 74757674
->PRGCHK: bdy curvature ratio at t= 3.9750E-01 seconds is: 6.5494E-02
% MHDEQ: TG1= 0.395686 ; TG2= 0.397505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.862E-05
FluxDiff MaxDT: 2.355E-03
Avg. GS error: 2.620E-02
Plasma Current: 8.822E+05, target: 8.827E+05, error: 0.058%
Edge Q: 7.767, target: 8.007, error: 2.996%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5486E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4052E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.395686 TO TG2= 0.397505 @ NSTEP 1723
GFRAME TG2 MOMENTS CHECKSUM: 3.7558220865187D+03
--> plasma_hash("gframe"): TA= 3.975045E-01 NSTEP= 1727 Hash code: 5099134
->PRGCHK: bdy curvature ratio at t= 3.9932E-01 seconds is: 6.4385E-02
% MHDEQ: TG1= 0.397505 ; TG2= 0.399323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.852E-05
FluxDiff MaxDT: 2.317E-03
Avg. GS error: 2.596E-02
Plasma Current: 8.872E+05, target: 8.878E+05, error: 0.065%
Edge Q: 7.733, target: 7.946, error: 2.679%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6476E+00 SECONDS
DATA R*BT AT EDGE: 5.8990E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3711E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.397505 TO TG2= 0.399323 @ NSTEP 1727
GFRAME TG2 MOMENTS CHECKSUM: 3.7580902671656D+03
--> plasma_hash("gframe"): TA= 3.993227E-01 NSTEP= 1737 Hash code: 13500388
->PRGCHK: bdy curvature ratio at t= 4.0114E-01 seconds is: 6.2960E-02
% MHDEQ: TG1= 0.399323 ; TG2= 0.401141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.800E-05
FluxDiff MaxDT: 2.223E-03
Avg. GS error: 2.567E-02
Plasma Current: 8.912E+05, target: 8.920E+05, error: 0.086%
Edge Q: 7.672, target: 7.920, error: 3.130%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5906E+00 SECONDS
DATA R*BT AT EDGE: 5.8996E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0718E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.399323 TO TG2= 0.401141 @ NSTEP 1737
GFRAME TG2 MOMENTS CHECKSUM: 3.7578806124906D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1740
TA= 4.00000E-01 CPU TIME= 4.49100E-03 SECONDS. DT= 1.06590E-04
--> plasma_hash("gframe"): TA= 4.011409E-01 NSTEP= 1748 Hash code: 20866139
->PRGCHK: bdy curvature ratio at t= 4.0296E-01 seconds is: 6.1190E-02
% MHDEQ: TG1= 0.401141 ; TG2= 0.402959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.804E-05
FluxDiff MaxDT: 2.128E-03
Avg. GS error: 2.343E-02
Plasma Current: 8.946E+05, target: 8.954E+05, error: 0.083%
Edge Q: 7.682, target: 7.850, error: 2.149%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6619E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1059E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.401141 TO TG2= 0.402959 @ NSTEP 1748
GFRAME TG2 MOMENTS CHECKSUM: 3.7598789651041D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1749
TA= 4.01234E-01 CPU TIME= 4.46400E-03 SECONDS. DT= 3.53278E-05
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.86285E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -5.72571E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.86285E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.029591E-01 NSTEP= 1768 Hash code: 15048308
->PRGCHK: bdy curvature ratio at t= 4.0478E-01 seconds is: 5.9124E-02
% MHDEQ: TG1= 0.402959 ; TG2= 0.404777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.848E-05
FluxDiff MaxDT: 2.156E-03
Avg. GS error: 2.187E-02
Plasma Current: 8.974E+05, target: 8.978E+05, error: 0.053%
Edge Q: 7.750, target: 7.874, error: 1.568%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6336E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9063E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.402959 TO TG2= 0.404777 @ NSTEP 1768
GFRAME TG2 MOMENTS CHECKSUM: 3.7621091621707D+03
--> plasma_hash("gframe"): TA= 4.047773E-01 NSTEP= 1790 Hash code: 116697652
->PRGCHK: bdy curvature ratio at t= 4.0660E-01 seconds is: 5.6710E-02
% MHDEQ: TG1= 0.404777 ; TG2= 0.406595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.941E-05
FluxDiff MaxDT: 2.227E-03
Avg. GS error: 2.215E-02
Plasma Current: 8.994E+05, target: 8.998E+05, error: 0.041%
Edge Q: 7.799, target: 7.944, error: 1.828%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5007E+00 SECONDS
DATA R*BT AT EDGE: 5.9006E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9968E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.404777 TO TG2= 0.406595 @ NSTEP 1790
GFRAME TG2 MOMENTS CHECKSUM: 3.7634393543260D+03
--> plasma_hash("gframe"): TA= 4.065954E-01 NSTEP= 1812 Hash code: 112365163
->PRGCHK: bdy curvature ratio at t= 4.0841E-01 seconds is: 5.4470E-02
% MHDEQ: TG1= 0.406595 ; TG2= 0.408414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.903E-05
FluxDiff MaxDT: 2.414E-03
Avg. GS error: 2.186E-02
Plasma Current: 9.009E+05, target: 9.014E+05, error: 0.049%
Edge Q: 7.816, target: 8.003, error: 2.341%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4389E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3141E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.406595 TO TG2= 0.408414 @ NSTEP 1812
GFRAME TG2 MOMENTS CHECKSUM: 3.7632211807315D+03
--> plasma_hash("gframe"): TA= 4.084136E-01 NSTEP= 1839 Hash code: 94588112
->PRGCHK: bdy curvature ratio at t= 4.1023E-01 seconds is: 5.2522E-02
% MHDEQ: TG1= 0.408414 ; TG2= 0.410232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.872E-05
FluxDiff MaxDT: 2.568E-03
Avg. GS error: 2.148E-02
Plasma Current: 9.025E+05, target: 9.028E+05, error: 0.038%
Edge Q: 7.873, target: 8.021, error: 1.847%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4441E+00 SECONDS
DATA R*BT AT EDGE: 5.8990E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3561E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.408414 TO TG2= 0.410232 @ NSTEP 1839
GFRAME TG2 MOMENTS CHECKSUM: 3.7638659882181D+03
--> plasma_hash("gframe"): TA= 4.102318E-01 NSTEP= 1871 Hash code: 49260734
->PRGCHK: bdy curvature ratio at t= 4.1205E-01 seconds is: 5.1569E-02
% MHDEQ: TG1= 0.410232 ; TG2= 0.412050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.859E-05
FluxDiff MaxDT: 2.820E-03
Avg. GS error: 2.140E-02
Plasma Current: 9.038E+05, target: 9.040E+05, error: 0.027%
Edge Q: 7.923, target: 8.085, error: 2.005%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3381E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3831E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.410232 TO TG2= 0.412050 @ NSTEP 1871
GFRAME TG2 MOMENTS CHECKSUM: 3.7620693287245D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1873
TA= 4.10340E-01 CPU TIME= 4.47300E-03 SECONDS. DT= 5.44975E-05
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1903
TA= 4.12050E-01 CPU TIME= 4.36900E-03 SECONDS. DT= 2.28560E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.29340249999950174
--> plasma_hash("gframe"): TA= 4.120500E-01 NSTEP= 1903 Hash code: 7953155
->PRGCHK: bdy curvature ratio at t= 4.1387E-01 seconds is: 5.1595E-02
% MHDEQ: TG1= 0.412050 ; TG2= 0.413868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.946E-05
FluxDiff MaxDT: 3.177E-03
Avg. GS error: 2.076E-02
Plasma Current: 9.047E+05, target: 9.049E+05, error: 0.016%
Edge Q: 7.968, target: 8.135, error: 2.054%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2775E+00 SECONDS
DATA R*BT AT EDGE: 5.8981E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3462E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.412050 TO TG2= 0.413868 @ NSTEP 1903
GFRAME TG2 MOMENTS CHECKSUM: 3.7572334670909D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.87126E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 5.74252E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.29701E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.138682E-01 NSTEP= 1929 Hash code: 115363041
->PRGCHK: bdy curvature ratio at t= 4.1569E-01 seconds is: 5.2685E-02
% MHDEQ: TG1= 0.413868 ; TG2= 0.415686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.084E-05
FluxDiff MaxDT: 3.845E-03
Avg. GS error: 2.241E-02
Plasma Current: 9.051E+05, target: 9.050E+05, error: 0.005%
Edge Q: 8.045, target: 8.185, error: 1.713%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2869E+00 SECONDS
DATA R*BT AT EDGE: 5.8985E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2355E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.413868 TO TG2= 0.415686 @ NSTEP 1929
GFRAME TG2 MOMENTS CHECKSUM: 3.7507371895504D+03
--> plasma_hash("gframe"): TA= 4.156864E-01 NSTEP= 1960 Hash code: 109597212
->PRGCHK: bdy curvature ratio at t= 4.1750E-01 seconds is: 5.3809E-02
% MHDEQ: TG1= 0.415686 ; TG2= 0.417505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.718E-05
FluxDiff MaxDT: 4.309E-03
Avg. GS error: 2.231E-02
Plasma Current: 9.046E+05, target: 9.045E+05, error: 0.002%
Edge Q: 8.064, target: 8.268, error: 2.465%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9344E+00 SECONDS
DATA R*BT AT EDGE: 5.8991E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3619E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.415686 TO TG2= 0.417505 @ NSTEP 1960
GFRAME TG2 MOMENTS CHECKSUM: 3.7423933751836D+03
--> plasma_hash("gframe"): TA= 4.175045E-01 NSTEP= 1989 Hash code: 105843110
->PRGCHK: bdy curvature ratio at t= 4.1932E-01 seconds is: 5.4849E-02
% MHDEQ: TG1= 0.417505 ; TG2= 0.419323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.525E-05
FluxDiff MaxDT: 4.825E-03
Avg. GS error: 2.357E-02
Plasma Current: 9.039E+05, target: 9.039E+05, error: 0.001%
Edge Q: 8.086, target: 8.291, error: 2.474%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3212E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4914E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.417505 TO TG2= 0.419323 @ NSTEP 1989
GFRAME TG2 MOMENTS CHECKSUM: 3.7349359007974D+03
--> plasma_hash("gframe"): TA= 4.193227E-01 NSTEP= 1999 Hash code: 95225941
->PRGCHK: bdy curvature ratio at t= 4.2114E-01 seconds is: 5.5355E-02
% MHDEQ: TG1= 0.419323 ; TG2= 0.421141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.404E-05
FluxDiff MaxDT: 4.706E-03
Avg. GS error: 2.490E-02
Plasma Current: 9.040E+05, target: 9.040E+05, error: 0.002%
Edge Q: 8.112, target: 8.317, error: 2.461%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3310E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6227E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.419323 TO TG2= 0.421141 @ NSTEP 1999
GFRAME TG2 MOMENTS CHECKSUM: 3.7300169269737D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2011
TA= 4.20474E-01 CPU TIME= 4.47400E-03 SECONDS. DT= 1.43922E-04
--> plasma_hash("gframe"): TA= 4.211409E-01 NSTEP= 2015 Hash code: 95958498
->PRGCHK: bdy curvature ratio at t= 4.2296E-01 seconds is: 5.5148E-02
% MHDEQ: TG1= 0.421141 ; TG2= 0.422959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.330E-05
FluxDiff MaxDT: 4.088E-03
Avg. GS error: 2.443E-02
Plasma Current: 9.049E+05, target: 9.049E+05, error: 0.001%
Edge Q: 8.150, target: 8.340, error: 2.278%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3299E+00 SECONDS
DATA R*BT AT EDGE: 5.8998E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7784E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.421141 TO TG2= 0.422959 @ NSTEP 2015
GFRAME TG2 MOMENTS CHECKSUM: 3.7282499604785D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.87687E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.30107E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.01339E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.229591E-01 NSTEP= 2038 Hash code: 106536350
->PRGCHK: bdy curvature ratio at t= 4.2478E-01 seconds is: 5.4263E-02
% MHDEQ: TG1= 0.422959 ; TG2= 0.424777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.353E-05
FluxDiff MaxDT: 3.818E-03
Avg. GS error: 2.543E-02
Plasma Current: 9.055E+05, target: 9.055E+05, error: 0.000%
Edge Q: 8.203, target: 8.375, error: 2.064%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8752E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9650E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.422959 TO TG2= 0.424777 @ NSTEP 2038
GFRAME TG2 MOMENTS CHECKSUM: 3.7284943916861D+03
--> plasma_hash("gframe"): TA= 4.247773E-01 NSTEP= 2054 Hash code: 98793118
->PRGCHK: bdy curvature ratio at t= 4.2660E-01 seconds is: 5.3144E-02
% MHDEQ: TG1= 0.424777 ; TG2= 0.426595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.149E-05
FluxDiff MaxDT: 3.997E-03
Avg. GS error: 2.505E-02
Plasma Current: 9.055E+05, target: 9.055E+05, error: 0.000%
Edge Q: 8.266, target: 8.429, error: 1.935%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8064E+00 SECONDS
DATA R*BT AT EDGE: 5.8985E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1122E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.424777 TO TG2= 0.426595 @ NSTEP 2054
GFRAME TG2 MOMENTS CHECKSUM: 3.7288938292703D+03
--> plasma_hash("gframe"): TA= 4.265954E-01 NSTEP= 2075 Hash code: 21266970
->PRGCHK: bdy curvature ratio at t= 4.2841E-01 seconds is: 5.2147E-02
% MHDEQ: TG1= 0.426595 ; TG2= 0.428414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.668E-06
FluxDiff MaxDT: 4.240E-03
Avg. GS error: 2.760E-02
Plasma Current: 9.053E+05, target: 9.053E+05, error: 0.002%
Edge Q: 8.327, target: 8.498, error: 2.002%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2131E+00 SECONDS
DATA R*BT AT EDGE: 5.8981E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2813E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.426595 TO TG2= 0.428414 @ NSTEP 2075
GFRAME TG2 MOMENTS CHECKSUM: 3.7290627409188D+03
--> plasma_hash("gframe"): TA= 4.284136E-01 NSTEP= 2105 Hash code: 106973369
->PRGCHK: bdy curvature ratio at t= 4.3023E-01 seconds is: 5.1471E-02
% MHDEQ: TG1= 0.428414 ; TG2= 0.430232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.175E-06
FluxDiff MaxDT: 4.505E-03
Avg. GS error: 2.815E-02
Plasma Current: 9.054E+05, target: 9.055E+05, error: 0.005%
Edge Q: 8.379, target: 8.560, error: 2.117%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1897E+00 SECONDS
DATA R*BT AT EDGE: 5.8981E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2354E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.428414 TO TG2= 0.430232 @ NSTEP 2105
GFRAME TG2 MOMENTS CHECKSUM: 3.7288928626487D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2115
TA= 4.29141E-01 CPU TIME= 4.45800E-03 SECONDS. DT= 7.35025E-05
--> plasma_hash("gframe"): TA= 4.302318E-01 NSTEP= 2129 Hash code: 68092860
->PRGCHK: bdy curvature ratio at t= 4.3205E-01 seconds is: 5.1253E-02
% MHDEQ: TG1= 0.430232 ; TG2= 0.432050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.834E-06
FluxDiff MaxDT: 4.910E-03
Avg. GS error: 2.915E-02
Plasma Current: 9.056E+05, target: 9.057E+05, error: 0.008%
Edge Q: 8.417, target: 8.612, error: 2.262%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1733E+00 SECONDS
DATA R*BT AT EDGE: 5.8986E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1991E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.430232 TO TG2= 0.432050 @ NSTEP 2129
GFRAME TG2 MOMENTS CHECKSUM: 3.7279800950455D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2149
TA= 4.32050E-01 CPU TIME= 5.83300E-03 SECONDS. DT= 9.68406E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.31243638888850001
--> plasma_hash("gframe"): TA= 4.320500E-01 NSTEP= 2149 Hash code: 86730057
->PRGCHK: bdy curvature ratio at t= 4.3387E-01 seconds is: 5.1381E-02
% MHDEQ: TG1= 0.432050 ; TG2= 0.433868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.271E-06
FluxDiff MaxDT: 5.300E-03
Avg. GS error: 2.999E-02
Plasma Current: 9.053E+05, target: 9.054E+05, error: 0.009%
Edge Q: 8.456, target: 8.650, error: 2.250%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5429E+00 SECONDS
DATA R*BT AT EDGE: 5.8993E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1979E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.432050 TO TG2= 0.433868 @ NSTEP 2149
GFRAME TG2 MOMENTS CHECKSUM: 3.7265039881738D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.73972E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 5.73972E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.14808E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.338682E-01 NSTEP= 2177 Hash code: 60940486
->PRGCHK: bdy curvature ratio at t= 4.3569E-01 seconds is: 5.1531E-02
% MHDEQ: TG1= 0.433868 ; TG2= 0.435686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.150E-06
FluxDiff MaxDT: 5.728E-03
Avg. GS error: 3.073E-02
Plasma Current: 9.052E+05, target: 9.053E+05, error: 0.010%
Edge Q: 8.490, target: 8.694, error: 2.352%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1601E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1933E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.433868 TO TG2= 0.435686 @ NSTEP 2177
GFRAME TG2 MOMENTS CHECKSUM: 3.7255340914562D+03
--> plasma_hash("gframe"): TA= 4.356864E-01 NSTEP= 2197 Hash code: 15917205
->PRGCHK: bdy curvature ratio at t= 4.3750E-01 seconds is: 5.1620E-02
% MHDEQ: TG1= 0.435686 ; TG2= 0.437505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.867E-06
FluxDiff MaxDT: 5.690E-03
Avg. GS error: 3.117E-02
Plasma Current: 9.058E+05, target: 9.059E+05, error: 0.011%
Edge Q: 8.519, target: 8.728, error: 2.393%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2491E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1859E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.435686 TO TG2= 0.437505 @ NSTEP 2197
GFRAME TG2 MOMENTS CHECKSUM: 3.7245403533579D+03
--> plasma_hash("gframe"): TA= 4.375045E-01 NSTEP= 2219 Hash code: 8311437
->PRGCHK: bdy curvature ratio at t= 4.3932E-01 seconds is: 5.1881E-02
% MHDEQ: TG1= 0.437505 ; TG2= 0.439323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.290E-06
FluxDiff MaxDT: 5.666E-03
Avg. GS error: 3.177E-02
Plasma Current: 9.070E+05, target: 9.071E+05, error: 0.012%
Edge Q: 8.544, target: 8.761, error: 2.479%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9539E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1624E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.437505 TO TG2= 0.439323 @ NSTEP 2219
GFRAME TG2 MOMENTS CHECKSUM: 3.7235389365085D+03
--> plasma_hash("gframe"): TA= 4.393227E-01 NSTEP= 2243 Hash code: 27432947
->PRGCHK: bdy curvature ratio at t= 4.4114E-01 seconds is: 5.2271E-02
% MHDEQ: TG1= 0.439323 ; TG2= 0.441141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.223E-06
FluxDiff MaxDT: 5.635E-03
Avg. GS error: 3.140E-02
Plasma Current: 9.079E+05, target: 9.080E+05, error: 0.014%
Edge Q: 8.588, target: 8.784, error: 2.236%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3347E+00 SECONDS
DATA R*BT AT EDGE: 5.8998E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1224E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.439323 TO TG2= 0.441141 @ NSTEP 2243
GFRAME TG2 MOMENTS CHECKSUM: 3.7228690569304D+03
--> plasma_hash("gframe"): TA= 4.411409E-01 NSTEP= 2263 Hash code: 84135537
->PRGCHK: bdy curvature ratio at t= 4.4296E-01 seconds is: 5.2678E-02
% MHDEQ: TG1= 0.441141 ; TG2= 0.442959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.832E-06
FluxDiff MaxDT: 5.867E-03
Avg. GS error: 3.311E-02
Plasma Current: 9.080E+05, target: 9.081E+05, error: 0.015%
Edge Q: 8.650, target: 8.838, error: 2.128%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3893E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0639E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.441141 TO TG2= 0.442959 @ NSTEP 2263
GFRAME TG2 MOMENTS CHECKSUM: 3.7221095638847D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.75653E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 5.75653E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.15131E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.429591E-01 NSTEP= 2282 Hash code: 1276834
->PRGCHK: bdy curvature ratio at t= 4.4478E-01 seconds is: 5.3142E-02
% MHDEQ: TG1= 0.442959 ; TG2= 0.444777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.482E-06
FluxDiff MaxDT: 6.275E-03
Avg. GS error: 3.337E-02
Plasma Current: 9.075E+05, target: 9.076E+05, error: 0.017%
Edge Q: 8.717, target: 8.907, error: 2.129%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3033E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0106E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.442959 TO TG2= 0.444777 @ NSTEP 2282
GFRAME TG2 MOMENTS CHECKSUM: 3.7214915138050D+03
--> plasma_hash("gframe"): TA= 4.447773E-01 NSTEP= 2303 Hash code: 43844411
->PRGCHK: bdy curvature ratio at t= 4.4660E-01 seconds is: 5.3508E-02
% MHDEQ: TG1= 0.444777 ; TG2= 0.446595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.797E-06
FluxDiff MaxDT: 6.482E-03
Avg. GS error: 3.357E-02
Plasma Current: 9.069E+05, target: 9.070E+05, error: 0.017%
Edge Q: 8.782, target: 8.978, error: 2.178%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2114E+00 SECONDS
DATA R*BT AT EDGE: 5.8986E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9684E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.444777 TO TG2= 0.446595 @ NSTEP 2303
GFRAME TG2 MOMENTS CHECKSUM: 3.7210187766519D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2304
TA= 4.44901E-01 CPU TIME= 4.48200E-03 SECONDS. DT= 4.72974E-05
--> plasma_hash("gframe"): TA= 4.465954E-01 NSTEP= 2326 Hash code: 120923171
->PRGCHK: bdy curvature ratio at t= 4.4841E-01 seconds is: 5.3584E-02
% MHDEQ: TG1= 0.446595 ; TG2= 0.448414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.100E-06
FluxDiff MaxDT: 6.915E-03
Avg. GS error: 3.220E-02
Plasma Current: 9.061E+05, target: 9.062E+05, error: 0.016%
Edge Q: 8.838, target: 9.043, error: 2.261%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1600E+00 SECONDS
DATA R*BT AT EDGE: 5.8989E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9437E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.446595 TO TG2= 0.448414 @ NSTEP 2326
GFRAME TG2 MOMENTS CHECKSUM: 3.7206508958652D+03
--> plasma_hash("gframe"): TA= 4.484136E-01 NSTEP= 2353 Hash code: 105046607
->PRGCHK: bdy curvature ratio at t= 4.5023E-01 seconds is: 5.3009E-02
% MHDEQ: TG1= 0.448414 ; TG2= 0.450232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.644E-06
FluxDiff MaxDT: 7.356E-03
Avg. GS error: 3.255E-02
Plasma Current: 9.054E+05, target: 9.055E+05, error: 0.014%
Edge Q: 8.879, target: 9.099, error: 2.419%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1176E+00 SECONDS
DATA R*BT AT EDGE: 5.8995E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9470E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.448414 TO TG2= 0.450232 @ NSTEP 2353
GFRAME TG2 MOMENTS CHECKSUM: 3.7207442008185D+03
--> plasma_hash("gframe"): TA= 4.502318E-01 NSTEP= 2374 Hash code: 48368368
->PRGCHK: bdy curvature ratio at t= 4.5205E-01 seconds is: 5.2143E-02
% MHDEQ: TG1= 0.450232 ; TG2= 0.452050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.501E-06
FluxDiff MaxDT: 7.329E-03
Avg. GS error: 3.381E-02
Plasma Current: 9.055E+05, target: 9.056E+05, error: 0.010%
Edge Q: 8.900, target: 9.139, error: 2.622%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1746E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9596E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.450232 TO TG2= 0.452050 @ NSTEP 2374
GFRAME TG2 MOMENTS CHECKSUM: 3.7209233962199D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2395
TA= 4.52050E-01 CPU TIME= 4.36100E-03 SECONDS. DT= 1.00235E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.33061111111123864
--> plasma_hash("gframe"): TA= 4.520500E-01 NSTEP= 2395 Hash code: 97573034
->PRGCHK: bdy curvature ratio at t= 4.5387E-01 seconds is: 5.1301E-02
% MHDEQ: TG1= 0.452050 ; TG2= 0.453868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.115E-06
FluxDiff MaxDT: 7.319E-03
Avg. GS error: 3.401E-02
Plasma Current: 9.060E+05, target: 9.061E+05, error: 0.007%
Edge Q: 8.915, target: 9.151, error: 2.577%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1539E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9751E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.452050 TO TG2= 0.453868 @ NSTEP 2395
GFRAME TG2 MOMENTS CHECKSUM: 3.7210816495125D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 7.46065E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 3.44341E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.01724E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.538682E-01 NSTEP= 2424 Hash code: 91665387
->PRGCHK: bdy curvature ratio at t= 4.5569E-01 seconds is: 5.0622E-02
% MHDEQ: TG1= 0.453868 ; TG2= 0.455686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.382E-06
FluxDiff MaxDT: 8.430E-03
Avg. GS error: 3.316E-02
Plasma Current: 9.057E+05, target: 9.058E+05, error: 0.006%
Edge Q: 8.949, target: 9.166, error: 2.369%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1157E+00 SECONDS
DATA R*BT AT EDGE: 5.9001E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9890E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.453868 TO TG2= 0.455686 @ NSTEP 2424
GFRAME TG2 MOMENTS CHECKSUM: 3.7228201583266D+03
--> plasma_hash("gframe"): TA= 4.556864E-01 NSTEP= 2452 Hash code: 12450790
->PRGCHK: bdy curvature ratio at t= 4.5750E-01 seconds is: 5.0182E-02
% MHDEQ: TG1= 0.455686 ; TG2= 0.457505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.522E-06
FluxDiff MaxDT: 8.522E-03
Avg. GS error: 3.342E-02
Plasma Current: 9.047E+05, target: 9.047E+05, error: 0.004%
Edge Q: 8.994, target: 9.210, error: 2.351%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6001E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0092E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.455686 TO TG2= 0.457505 @ NSTEP 2452
GFRAME TG2 MOMENTS CHECKSUM: 3.7245518017888D+03
--> plasma_hash("gframe"): TA= 4.575045E-01 NSTEP= 2479 Hash code: 37947254
->PRGCHK: bdy curvature ratio at t= 4.5932E-01 seconds is: 5.0314E-02
% MHDEQ: TG1= 0.457505 ; TG2= 0.459323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.327E-06
FluxDiff MaxDT: 8.108E-03
Avg. GS error: 3.304E-02
Plasma Current: 9.038E+05, target: 9.038E+05, error: 0.001%
Edge Q: 9.047, target: 9.255, error: 2.243%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0762E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0127E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.457505 TO TG2= 0.459323 @ NSTEP 2479
GFRAME TG2 MOMENTS CHECKSUM: 3.7275592694772D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2483
TA= 4.57841E-01 CPU TIME= 4.45500E-03 SECONDS. DT= 3.91573E-05
--> plasma_hash("gframe"): TA= 4.593227E-01 NSTEP= 2506 Hash code: 92449856
->PRGCHK: bdy curvature ratio at t= 4.6114E-01 seconds is: 5.0747E-02
% MHDEQ: TG1= 0.459323 ; TG2= 0.461141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.999E-06
FluxDiff MaxDT: 8.036E-03
Avg. GS error: 3.390E-02
Plasma Current: 9.033E+05, target: 9.032E+05, error: 0.004%
Edge Q: 9.099, target: 9.315, error: 2.313%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5598E+00 SECONDS
DATA R*BT AT EDGE: 5.8988E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9950E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.459323 TO TG2= 0.461141 @ NSTEP 2506
GFRAME TG2 MOMENTS CHECKSUM: 3.7311664350107D+03
--> plasma_hash("gframe"): TA= 4.611409E-01 NSTEP= 2529 Hash code: 64668553
->PRGCHK: bdy curvature ratio at t= 4.6296E-01 seconds is: 5.1287E-02
% MHDEQ: TG1= 0.461141 ; TG2= 0.462959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.919E-06
FluxDiff MaxDT: 8.601E-03
Avg. GS error: 3.312E-02
Plasma Current: 9.027E+05, target: 9.026E+05, error: 0.006%
Edge Q: 9.150, target: 9.365, error: 2.297%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1107E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1083E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.461141 TO TG2= 0.462959 @ NSTEP 2529
GFRAME TG2 MOMENTS CHECKSUM: 3.7346097032154D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.42526E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.28047E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 8.55212E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.629591E-01 NSTEP= 2552 Hash code: 10849672
->PRGCHK: bdy curvature ratio at t= 4.6478E-01 seconds is: 5.1716E-02
% MHDEQ: TG1= 0.462959 ; TG2= 0.464777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.599E-06
FluxDiff MaxDT: 9.977E-03
Avg. GS error: 3.404E-02
Plasma Current: 9.016E+05, target: 9.015E+05, error: 0.008%
Edge Q: 9.195, target: 9.424, error: 2.423%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0996E+00 SECONDS
DATA R*BT AT EDGE: 5.8990E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9480E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.462959 TO TG2= 0.464777 @ NSTEP 2552
GFRAME TG2 MOMENTS CHECKSUM: 3.7372749548393D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2574
TA= 4.64742E-01 CPU TIME= 4.47900E-03 SECONDS. DT= 3.51511E-05
--> plasma_hash("gframe"): TA= 4.647773E-01 NSTEP= 2575 Hash code: 23309444
->PRGCHK: bdy curvature ratio at t= 4.6660E-01 seconds is: 5.1883E-02
% MHDEQ: TG1= 0.464777 ; TG2= 0.466595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.351E-06
FluxDiff MaxDT: 1.056E-02
Avg. GS error: 3.388E-02
Plasma Current: 9.013E+05, target: 9.012E+05, error: 0.008%
Edge Q: 9.216, target: 9.469, error: 2.676%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1187E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9466E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.464777 TO TG2= 0.466595 @ NSTEP 2575
GFRAME TG2 MOMENTS CHECKSUM: 3.7383197521024D+03
--> plasma_hash("gframe"): TA= 4.665954E-01 NSTEP= 2595 Hash code: 69455079
->PRGCHK: bdy curvature ratio at t= 4.6841E-01 seconds is: 5.1311E-02
% MHDEQ: TG1= 0.466595 ; TG2= 0.468414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.794E-06
FluxDiff MaxDT: 1.086E-02
Avg. GS error: 3.336E-02
Plasma Current: 9.020E+05, target: 9.019E+05, error: 0.007%
Edge Q: 9.193, target: 9.489, error: 3.127%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5519E+00 SECONDS
DATA R*BT AT EDGE: 5.8994E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1618E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.466595 TO TG2= 0.468414 @ NSTEP 2595
GFRAME TG2 MOMENTS CHECKSUM: 3.7356892074278D+03
--> plasma_hash("gframe"): TA= 4.684136E-01 NSTEP= 2613 Hash code: 32467236
->PRGCHK: bdy curvature ratio at t= 4.7023E-01 seconds is: 5.0737E-02
% MHDEQ: TG1= 0.468414 ; TG2= 0.470232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.149E-06
FluxDiff MaxDT: 1.115E-02
Avg. GS error: 3.354E-02
Plasma Current: 9.028E+05, target: 9.028E+05, error: 0.001%
Edge Q: 9.157, target: 9.461, error: 3.211%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0453E+00 SECONDS
DATA R*BT AT EDGE: 5.8995E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2380E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.468414 TO TG2= 0.470232 @ NSTEP 2613
GFRAME TG2 MOMENTS CHECKSUM: 3.7317807059454D+03
--> plasma_hash("gframe"): TA= 4.702318E-01 NSTEP= 2628 Hash code: 100025185
->PRGCHK: bdy curvature ratio at t= 4.7205E-01 seconds is: 5.0397E-02
% MHDEQ: TG1= 0.470232 ; TG2= 0.472050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.939E-06
FluxDiff MaxDT: 1.165E-02
Avg. GS error: 3.275E-02
Plasma Current: 9.020E+05, target: 9.021E+05, error: 0.008%
Edge Q: 9.138, target: 9.420, error: 2.998%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2767E+00 SECONDS
DATA R*BT AT EDGE: 5.8995E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3113E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.470232 TO TG2= 0.472050 @ NSTEP 2628
GFRAME TG2 MOMENTS CHECKSUM: 3.7278355053858D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2629
TA= 4.70423E-01 CPU TIME= 4.46500E-03 SECONDS. DT= 1.43361E-04
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2644
TA= 4.72050E-01 CPU TIME= 4.36100E-03 SECONDS. DT= 4.70922E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.34982249999961823
--> plasma_hash("gframe"): TA= 4.720500E-01 NSTEP= 2644 Hash code: 50786420
->PRGCHK: bdy curvature ratio at t= 4.7387E-01 seconds is: 5.0287E-02
% MHDEQ: TG1= 0.472050 ; TG2= 0.473868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.096E-06
FluxDiff MaxDT: 1.273E-02
Avg. GS error: 3.314E-02
Plasma Current: 9.006E+05, target: 9.007E+05, error: 0.012%
Edge Q: 9.143, target: 9.412, error: 2.865%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9662E-01 SECONDS
DATA R*BT AT EDGE: 5.8994E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3646E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.472050 TO TG2= 0.473868 @ NSTEP 2644
GFRAME TG2 MOMENTS CHECKSUM: 3.7257119752548D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.16631E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.87014E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.29617E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.738682E-01 NSTEP= 2660 Hash code: 62762612
->PRGCHK: bdy curvature ratio at t= 4.7569E-01 seconds is: 5.0261E-02
% MHDEQ: TG1= 0.473868 ; TG2= 0.475686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.216E-06
FluxDiff MaxDT: 1.409E-02
Avg. GS error: 3.322E-02
Plasma Current: 9.001E+05, target: 9.003E+05, error: 0.016%
Edge Q: 9.146, target: 9.416, error: 2.876%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0523E+00 SECONDS
DATA R*BT AT EDGE: 5.8990E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3958E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.473868 TO TG2= 0.475686 @ NSTEP 2660
GFRAME TG2 MOMENTS CHECKSUM: 3.7253842795914D+03
--> plasma_hash("gframe"): TA= 4.756864E-01 NSTEP= 2673 Hash code: 99631177
->PRGCHK: bdy curvature ratio at t= 4.7750E-01 seconds is: 5.0223E-02
% MHDEQ: TG1= 0.475686 ; TG2= 0.477505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.445E-06
FluxDiff MaxDT: 9.114E-03
Avg. GS error: 3.320E-02
Plasma Current: 9.010E+05, target: 9.011E+05, error: 0.012%
Edge Q: 9.181, target: 9.416, error: 2.504%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1531E+00 SECONDS
DATA R*BT AT EDGE: 5.8986E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3500E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.475686 TO TG2= 0.477505 @ NSTEP 2673
GFRAME TG2 MOMENTS CHECKSUM: 3.7313218144738D+03
--> plasma_hash("gframe"): TA= 4.775045E-01 NSTEP= 2686 Hash code: 15293810
->PRGCHK: bdy curvature ratio at t= 4.7932E-01 seconds is: 5.0312E-02
% MHDEQ: TG1= 0.477505 ; TG2= 0.479323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.711E-06
FluxDiff MaxDT: 8.390E-03
Avg. GS error: 3.339E-02
Plasma Current: 9.015E+05, target: 9.016E+05, error: 0.010%
Edge Q: 9.228, target: 9.445, error: 2.299%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1582E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2943E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.477505 TO TG2= 0.479323 @ NSTEP 2686
GFRAME TG2 MOMENTS CHECKSUM: 3.7381446698805D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2689
TA= 4.78031E-01 CPU TIME= 4.46800E-03 SECONDS. DT= 1.13184E-04
--> plasma_hash("gframe"): TA= 4.793227E-01 NSTEP= 2696 Hash code: 91237795
->PRGCHK: bdy curvature ratio at t= 4.8114E-01 seconds is: 5.0548E-02
% MHDEQ: TG1= 0.479323 ; TG2= 0.481141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.250E-06
FluxDiff MaxDT: 9.656E-03
Avg. GS error: 3.377E-02
Plasma Current: 9.010E+05, target: 9.012E+05, error: 0.015%
Edge Q: 9.287, target: 9.504, error: 2.287%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1780E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0564E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.479323 TO TG2= 0.481141 @ NSTEP 2696
GFRAME TG2 MOMENTS CHECKSUM: 3.7451927808092D+03
--> plasma_hash("gframe"): TA= 4.811409E-01 NSTEP= 2705 Hash code: 2721176
->PRGCHK: bdy curvature ratio at t= 4.8296E-01 seconds is: 5.0992E-02
% MHDEQ: TG1= 0.481141 ; TG2= 0.482959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.803E-06
FluxDiff MaxDT: 1.272E-02
Avg. GS error: 3.390E-02
Plasma Current: 9.002E+05, target: 9.004E+05, error: 0.022%
Edge Q: 9.333, target: 9.576, error: 2.535%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1437E+00 SECONDS
DATA R*BT AT EDGE: 5.8985E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0268E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.481141 TO TG2= 0.482959 @ NSTEP 2705
GFRAME TG2 MOMENTS CHECKSUM: 3.7499478561526D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.84786E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.84744E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.13260E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.829591E-01 NSTEP= 2714 Hash code: 37645171
->PRGCHK: bdy curvature ratio at t= 4.8478E-01 seconds is: 5.1541E-02
% MHDEQ: TG1= 0.482959 ; TG2= 0.484777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.764E-06
FluxDiff MaxDT: 1.456E-02
Avg. GS error: 3.391E-02
Plasma Current: 9.002E+05, target: 9.004E+05, error: 0.028%
Edge Q: 9.352, target: 9.630, error: 2.889%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1242E+00 SECONDS
DATA R*BT AT EDGE: 5.8988E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0290E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.482959 TO TG2= 0.484777 @ NSTEP 2714
GFRAME TG2 MOMENTS CHECKSUM: 3.7537431700667D+03
--> plasma_hash("gframe"): TA= 4.847773E-01 NSTEP= 2718 Hash code: 30820619
->PRGCHK: bdy curvature ratio at t= 4.8660E-01 seconds is: 5.2321E-02
% MHDEQ: TG1= 0.484777 ; TG2= 0.486595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.871E-06
FluxDiff MaxDT: 2.046E-02
Avg. GS error: 3.421E-02
Plasma Current: 9.008E+05, target: 9.011E+05, error: 0.028%
Edge Q: 9.316, target: 9.640, error: 3.357%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5571E+00 SECONDS
DATA R*BT AT EDGE: 5.8991E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0776E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.484777 TO TG2= 0.486595 @ NSTEP 2718
GFRAME TG2 MOMENTS CHECKSUM: 3.7531465752565D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2718
TA= 4.84777E-01 CPU TIME= 5.90300E-03 SECONDS. DT= 7.27284E-04
--> plasma_hash("gframe"): TA= 4.865954E-01 NSTEP= 2724 Hash code: 65435615
->PRGCHK: bdy curvature ratio at t= 4.8841E-01 seconds is: 5.3275E-02
% MHDEQ: TG1= 0.486595 ; TG2= 0.488414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.943E-06
FluxDiff MaxDT: 2.044E-02
Avg. GS error: 3.400E-02
Plasma Current: 9.014E+05, target: 9.016E+05, error: 0.026%
Edge Q: 9.270, target: 9.605, error: 3.490%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5733E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1506E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.486595 TO TG2= 0.488414 @ NSTEP 2724
GFRAME TG2 MOMENTS CHECKSUM: 3.7517756572195D+03
--> plasma_hash("gframe"): TA= 4.884136E-01 NSTEP= 2730 Hash code: 50221804
->PRGCHK: bdy curvature ratio at t= 4.9023E-01 seconds is: 5.4382E-02
% MHDEQ: TG1= 0.488414 ; TG2= 0.490232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.091E-06
FluxDiff MaxDT: 1.994E-02
Avg. GS error: 3.394E-02
Plasma Current: 9.015E+05, target: 9.017E+05, error: 0.020%
Edge Q: 9.227, target: 9.544, error: 3.320%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3125E+00 SECONDS
DATA R*BT AT EDGE: 5.8989E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2554E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.488414 TO TG2= 0.490232 @ NSTEP 2730
GFRAME TG2 MOMENTS CHECKSUM: 3.7501526734435D+03
--> plasma_hash("gframe"): TA= 4.902318E-01 NSTEP= 2733 Hash code: 30343906
->PRGCHK: bdy curvature ratio at t= 4.9205E-01 seconds is: 5.5316E-02
% MHDEQ: TG1= 0.490232 ; TG2= 0.492050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.751E-06
FluxDiff MaxDT: 2.227E-02
Avg. GS error: 3.407E-02
Plasma Current: 9.013E+05, target: 9.014E+05, error: 0.013%
Edge Q: 9.201, target: 9.505, error: 3.196%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2828E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3246E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.490232 TO TG2= 0.492050 @ NSTEP 2733
GFRAME TG2 MOMENTS CHECKSUM: 3.7491440211325D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2737
TA= 4.91931E-01 CPU TIME= 5.91500E-03 SECONDS. DT= 1.19093E-04
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2738
TA= 4.92050E-01 CPU TIME= 5.86200E-03 SECONDS. DT= 1.48867E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.36499999999932697
--> plasma_hash("gframe"): TA= 4.920500E-01 NSTEP= 2738 Hash code: 7424659
->PRGCHK: bdy curvature ratio at t= 4.9387E-01 seconds is: 5.5630E-02
% MHDEQ: TG1= 0.492050 ; TG2= 0.493868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.446E-06
FluxDiff MaxDT: 2.059E-02
Avg. GS error: 3.376E-02
Plasma Current: 9.011E+05, target: 9.012E+05, error: 0.006%
Edge Q: 9.185, target: 9.480, error: 3.115%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7000E+00 SECONDS
DATA R*BT AT EDGE: 5.8981E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4196E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.492050 TO TG2= 0.493868 @ NSTEP 2738
GFRAME TG2 MOMENTS CHECKSUM: 3.7488479963967D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.72914E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -5.73692E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -3.15544E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.938682E-01 NSTEP= 2745 Hash code: 92570574
->PRGCHK: bdy curvature ratio at t= 4.9569E-01 seconds is: 5.5621E-02
% MHDEQ: TG1= 0.493868 ; TG2= 0.495686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.200E-06
FluxDiff MaxDT: 1.299E-02
Avg. GS error: 3.382E-02
Plasma Current: 9.011E+05, target: 9.012E+05, error: 0.004%
Edge Q: 9.192, target: 9.461, error: 2.851%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5891E-01 SECONDS
DATA R*BT AT EDGE: 5.8979E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4304E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.493868 TO TG2= 0.495686 @ NSTEP 2745
GFRAME TG2 MOMENTS CHECKSUM: 3.7500274014960D+03
--> plasma_hash("gframe"): TA= 4.956864E-01 NSTEP= 2749 Hash code: 29345093
->PRGCHK: bdy curvature ratio at t= 4.9750E-01 seconds is: 5.5363E-02
% MHDEQ: TG1= 0.495686 ; TG2= 0.497505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.498E-06
FluxDiff MaxDT: 1.335E-02
Avg. GS error: 3.389E-02
Plasma Current: 9.010E+05, target: 9.010E+05, error: 0.004%
Edge Q: 9.203, target: 9.467, error: 2.790%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0239E+00 SECONDS
DATA R*BT AT EDGE: 5.8980E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4496E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.495686 TO TG2= 0.497505 @ NSTEP 2749
GFRAME TG2 MOMENTS CHECKSUM: 3.7514811846628D+03
--> plasma_hash("gframe"): TA= 4.975045E-01 NSTEP= 2752 Hash code: 76183585
->PRGCHK: bdy curvature ratio at t= 4.9932E-01 seconds is: 5.4969E-02
% MHDEQ: TG1= 0.497505 ; TG2= 0.499323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.105E-06
FluxDiff MaxDT: 1.342E-02
Avg. GS error: 3.403E-02
Plasma Current: 9.005E+05, target: 9.005E+05, error: 0.003%
Edge Q: 9.221, target: 9.483, error: 2.754%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0315E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5039E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.497505 TO TG2= 0.499323 @ NSTEP 2752
GFRAME TG2 MOMENTS CHECKSUM: 3.7530273743003D+03
--> plasma_hash("gframe"): TA= 4.993227E-01 NSTEP= 2755 Hash code: 8719071
->PRGCHK: bdy curvature ratio at t= 5.0114E-01 seconds is: 5.4686E-02
% MHDEQ: TG1= 0.499323 ; TG2= 0.501141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.315E-07
FluxDiff MaxDT: 1.520E-02
Avg. GS error: 3.372E-02
Plasma Current: 8.999E+05, target: 8.999E+05, error: 0.002%
Edge Q: 9.236, target: 9.504, error: 2.821%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5763E+00 SECONDS
DATA R*BT AT EDGE: 5.8989E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5421E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.499323 TO TG2= 0.501141 @ NSTEP 2755
GFRAME TG2 MOMENTS CHECKSUM: 3.7538131031109D+03
--> plasma_hash("gframe"): TA= 5.011409E-01 NSTEP= 2758 Hash code: 95825334
->PRGCHK: bdy curvature ratio at t= 5.0296E-01 seconds is: 5.4469E-02
% MHDEQ: TG1= 0.501141 ; TG2= 0.502959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.316E-07
FluxDiff MaxDT: 1.243E-02
Avg. GS error: 3.276E-02
Plasma Current: 8.996E+05, target: 8.996E+05, error: 0.000%
Edge Q: 9.253, target: 9.520, error: 2.802%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6257E+00 SECONDS
DATA R*BT AT EDGE: 5.8995E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6077E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.501141 TO TG2= 0.502959 @ NSTEP 2758
GFRAME TG2 MOMENTS CHECKSUM: 3.7550684370361D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.70195E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -5.69488E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -3.13246E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.029591E-01 NSTEP= 2763 Hash code: 69557591
->PRGCHK: bdy curvature ratio at t= 5.0478E-01 seconds is: 5.4648E-02
% MHDEQ: TG1= 0.502959 ; TG2= 0.504777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.123E-07
FluxDiff MaxDT: 1.359E-02
Avg. GS error: 3.006E-02
Plasma Current: 9.003E+05, target: 9.003E+05, error: 0.001%
Edge Q: 9.236, target: 9.533, error: 3.122%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5315E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3824E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.502959 TO TG2= 0.504777 @ NSTEP 2763
GFRAME TG2 MOMENTS CHECKSUM: 3.7539149276801D+03
--> plasma_hash("gframe"): TA= 5.047773E-01 NSTEP= 2766 Hash code: 58926156
->PRGCHK: bdy curvature ratio at t= 5.0660E-01 seconds is: 5.4286E-02
% MHDEQ: TG1= 0.504777 ; TG2= 0.506595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.289E-06
FluxDiff MaxDT: 1.179E-02
Avg. GS error: 2.966E-02
Plasma Current: 9.015E+05, target: 9.015E+05, error: 0.008%
Edge Q: 9.216, target: 9.503, error: 3.024%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0705E+00 SECONDS
DATA R*BT AT EDGE: 5.8995E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5014E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.504777 TO TG2= 0.506595 @ NSTEP 2766
GFRAME TG2 MOMENTS CHECKSUM: 3.7538983237597D+03
--> plasma_hash("gframe"): TA= 5.065954E-01 NSTEP= 2769 Hash code: 117799580
->PRGCHK: bdy curvature ratio at t= 5.0841E-01 seconds is: 5.3880E-02
% MHDEQ: TG1= 0.506595 ; TG2= 0.508414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.553E-06
FluxDiff MaxDT: 1.192E-02
Avg. GS error: 2.915E-02
Plasma Current: 9.025E+05, target: 9.024E+05, error: 0.013%
Edge Q: 9.194, target: 9.476, error: 2.977%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4901E+00 SECONDS
DATA R*BT AT EDGE: 5.8990E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5420E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.506595 TO TG2= 0.508414 @ NSTEP 2769
GFRAME TG2 MOMENTS CHECKSUM: 3.7531210267631D+03
--> plasma_hash("gframe"): TA= 5.084136E-01 NSTEP= 2771 Hash code: 68807257
->PRGCHK: bdy curvature ratio at t= 5.1023E-01 seconds is: 5.3291E-02
% MHDEQ: TG1= 0.508414 ; TG2= 0.510232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.456E-06
FluxDiff MaxDT: 1.200E-02
Avg. GS error: 2.865E-02
Plasma Current: 9.027E+05, target: 9.026E+05, error: 0.016%
Edge Q: 9.189, target: 9.449, error: 2.747%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0610E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6889E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.508414 TO TG2= 0.510232 @ NSTEP 2771
GFRAME TG2 MOMENTS CHECKSUM: 3.7517583272871D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2772
TA= 5.09569E-01 CPU TIME= 5.92900E-03 SECONDS. DT= 6.62637E-04
--> plasma_hash("gframe"): TA= 5.102318E-01 NSTEP= 2773 Hash code: 31825765
->PRGCHK: bdy curvature ratio at t= 5.1205E-01 seconds is: 5.2611E-02
% MHDEQ: TG1= 0.510232 ; TG2= 0.512050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.001E-07
FluxDiff MaxDT: 1.312E-02
Avg. GS error: 2.815E-02
Plasma Current: 9.028E+05, target: 9.027E+05, error: 0.016%
Edge Q: 9.191, target: 9.449, error: 2.728%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2875E+00 SECONDS
DATA R*BT AT EDGE: 5.8979E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7954E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.510232 TO TG2= 0.512050 @ NSTEP 2773
GFRAME TG2 MOMENTS CHECKSUM: 3.7494958912987D+03
%fi_finish: enter
%fimain: eflux cpu time = 3.0000001061125658E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2775
TA= 5.12050E-01 CPU TIME= 5.82000E-03 SECONDS. DT= 8.59504E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.37689388888861686
--> plasma_hash("gframe"): TA= 5.120500E-01 NSTEP= 2775 Hash code: 101748036
->PRGCHK: bdy curvature ratio at t= 5.1387E-01 seconds is: 5.1209E-02
% MHDEQ: TG1= 0.512050 ; TG2= 0.513868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.411E-07
FluxDiff MaxDT: 1.447E-02
Avg. GS error: 2.802E-02
Plasma Current: 9.033E+05, target: 9.032E+05, error: 0.007%
Edge Q: 9.207, target: 9.454, error: 2.608%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3477E+00 SECONDS
DATA R*BT AT EDGE: 5.8978E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8418E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.512050 TO TG2= 0.513868 @ NSTEP 2775
GFRAME TG2 MOMENTS CHECKSUM: 3.7446280240756D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.30899E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.87266E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.43633E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.138682E-01 NSTEP= 2777 Hash code: 75283769
->PRGCHK: bdy curvature ratio at t= 5.1569E-01 seconds is: 4.9851E-02
% MHDEQ: TG1= 0.513868 ; TG2= 0.515686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.831E-07
FluxDiff MaxDT: 1.512E-02
Avg. GS error: 2.740E-02
Plasma Current: 9.038E+05, target: 9.038E+05, error: 0.002%
Edge Q: 9.220, target: 9.487, error: 2.819%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4621E+00 SECONDS
DATA R*BT AT EDGE: 5.8980E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9091E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.513868 TO TG2= 0.515686 @ NSTEP 2777
GFRAME TG2 MOMENTS CHECKSUM: 3.7402060317835D+03
--> plasma_hash("gframe"): TA= 5.156864E-01 NSTEP= 2779 Hash code: 92132485
->PRGCHK: bdy curvature ratio at t= 5.1750E-01 seconds is: 4.8536E-02
% MHDEQ: TG1= 0.515686 ; TG2= 0.517505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.835E-07
FluxDiff MaxDT: 1.287E-02
Avg. GS error: 2.760E-02
Plasma Current: 9.043E+05, target: 9.044E+05, error: 0.011%
Edge Q: 9.231, target: 9.490, error: 2.732%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2060E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6066E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.515686 TO TG2= 0.517505 @ NSTEP 2779
GFRAME TG2 MOMENTS CHECKSUM: 3.7357023006990D+03
--> plasma_hash("gframe"): TA= 5.175045E-01 NSTEP= 2781 Hash code: 32691184
->PRGCHK: bdy curvature ratio at t= 5.1932E-01 seconds is: 4.8032E-02
% MHDEQ: TG1= 0.517505 ; TG2= 0.519323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.153E-07
FluxDiff MaxDT: 1.156E-02
Avg. GS error: 2.739E-02
Plasma Current: 9.049E+05, target: 9.051E+05, error: 0.017%
Edge Q: 9.237, target: 9.500, error: 2.772%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1713E+00 SECONDS
DATA R*BT AT EDGE: 5.8986E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6269E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.517505 TO TG2= 0.519323 @ NSTEP 2781
GFRAME TG2 MOMENTS CHECKSUM: 3.7326516577062D+03
--> plasma_hash("gframe"): TA= 5.193227E-01 NSTEP= 2783 Hash code: 104931759
->PRGCHK: bdy curvature ratio at t= 5.2114E-01 seconds is: 4.7987E-02
% MHDEQ: TG1= 0.519323 ; TG2= 0.521141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.209E-07
FluxDiff MaxDT: 1.108E-02
Avg. GS error: 2.665E-02
Plasma Current: 9.052E+05, target: 9.054E+05, error: 0.021%
Edge Q: 9.249, target: 9.496, error: 2.604%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1567E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6514E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.519323 TO TG2= 0.521141 @ NSTEP 2783
GFRAME TG2 MOMENTS CHECKSUM: 3.7304847940944D+03
--> plasma_hash("gframe"): TA= 5.211409E-01 NSTEP= 2785 Hash code: 5660357
->PRGCHK: bdy curvature ratio at t= 5.2296E-01 seconds is: 4.9975E-02
% MHDEQ: TG1= 0.521141 ; TG2= 0.522959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.423E-07
FluxDiff MaxDT: 9.968E-03
Avg. GS error: 2.691E-02
Plasma Current: 9.045E+05, target: 9.047E+05, error: 0.022%
Edge Q: 9.277, target: 9.514, error: 2.495%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0777E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5322E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.521141 TO TG2= 0.522959 @ NSTEP 2785
GFRAME TG2 MOMENTS CHECKSUM: 3.7323987536096D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2785
TA= 5.21141E-01 CPU TIME= 4.49500E-03 SECONDS. DT= 1.49487E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.72409E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.71883E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.00526E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.229591E-01 NSTEP= 2787 Hash code: 62946417
->PRGCHK: bdy curvature ratio at t= 5.2478E-01 seconds is: 5.2089E-02
% MHDEQ: TG1= 0.522959 ; TG2= 0.524777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.639E-07
FluxDiff MaxDT: 9.858E-03
Avg. GS error: 2.741E-02
Plasma Current: 9.032E+05, target: 9.034E+05, error: 0.021%
Edge Q: 9.309, target: 9.546, error: 2.481%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0613E+00 SECONDS
DATA R*BT AT EDGE: 5.8978E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3943E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.522959 TO TG2= 0.524777 @ NSTEP 2787
GFRAME TG2 MOMENTS CHECKSUM: 3.7337737428418D+03
--> plasma_hash("gframe"): TA= 5.247773E-01 NSTEP= 2790 Hash code: 12907160
->PRGCHK: bdy curvature ratio at t= 5.2660E-01 seconds is: 5.4337E-02
% MHDEQ: TG1= 0.524777 ; TG2= 0.526595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.178E-07
FluxDiff MaxDT: 1.053E-02
Avg. GS error: 2.785E-02
Plasma Current: 9.024E+05, target: 9.026E+05, error: 0.020%
Edge Q: 9.340, target: 9.582, error: 2.527%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1775E+00 SECONDS
DATA R*BT AT EDGE: 5.8973E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5714E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.524777 TO TG2= 0.526595 @ NSTEP 2790
GFRAME TG2 MOMENTS CHECKSUM: 3.7348431142433D+03
--> plasma_hash("gframe"): TA= 5.265954E-01 NSTEP= 2794 Hash code: 68599015
->PRGCHK: bdy curvature ratio at t= 5.2841E-01 seconds is: 5.5783E-02
% MHDEQ: TG1= 0.526595 ; TG2= 0.528414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.248E-07
FluxDiff MaxDT: 9.507E-03
Avg. GS error: 2.832E-02
Plasma Current: 9.019E+05, target: 9.020E+05, error: 0.018%
Edge Q: 9.371, target: 9.614, error: 2.528%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1593E+00 SECONDS
DATA R*BT AT EDGE: 5.8971E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3909E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.526595 TO TG2= 0.528414 @ NSTEP 2794
GFRAME TG2 MOMENTS CHECKSUM: 3.7368219820458D+03
--> plasma_hash("gframe"): TA= 5.284136E-01 NSTEP= 2799 Hash code: 20432500
->PRGCHK: bdy curvature ratio at t= 5.3023E-01 seconds is: 5.6176E-02
% MHDEQ: TG1= 0.528414 ; TG2= 0.530232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.704E-07
FluxDiff MaxDT: 8.965E-03
Avg. GS error: 2.843E-02
Plasma Current: 9.017E+05, target: 9.019E+05, error: 0.017%
Edge Q: 9.399, target: 9.646, error: 2.559%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1312E+00 SECONDS
DATA R*BT AT EDGE: 5.8972E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3686E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.528414 TO TG2= 0.530232 @ NSTEP 2799
GFRAME TG2 MOMENTS CHECKSUM: 3.7389619864424D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2801
TA= 5.29375E-01 CPU TIME= 4.48800E-03 SECONDS. DT= 3.72618E-04
--> plasma_hash("gframe"): TA= 5.302318E-01 NSTEP= 2804 Hash code: 7868508
->PRGCHK: bdy curvature ratio at t= 5.3205E-01 seconds is: 5.5198E-02
% MHDEQ: TG1= 0.530232 ; TG2= 0.532050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.418E-07
FluxDiff MaxDT: 7.916E-03
Avg. GS error: 2.830E-02
Plasma Current: 9.021E+05, target: 9.022E+05, error: 0.015%
Edge Q: 9.434, target: 9.674, error: 2.482%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3854E+00 SECONDS
DATA R*BT AT EDGE: 5.8976E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3038E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.530232 TO TG2= 0.532050 @ NSTEP 2804
GFRAME TG2 MOMENTS CHECKSUM: 3.7419179574352D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2818
TA= 5.32050E-01 CPU TIME= 5.83400E-03 SECONDS. DT= 8.30166E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.39844416666619509
--> plasma_hash("gframe"): TA= 5.320500E-01 NSTEP= 2818 Hash code: 38203802
->PRGCHK: bdy curvature ratio at t= 5.3387E-01 seconds is: 5.4248E-02
% MHDEQ: TG1= 0.532050 ; TG2= 0.533868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.323E-06
FluxDiff MaxDT: 8.527E-03
Avg. GS error: 2.834E-02
Plasma Current: 9.027E+05, target: 9.028E+05, error: 0.014%
Edge Q: 9.467, target: 9.702, error: 2.425%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2967E+00 SECONDS
DATA R*BT AT EDGE: 5.8981E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3109E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.532050 TO TG2= 0.533868 @ NSTEP 2818
GFRAME TG2 MOMENTS CHECKSUM: 3.7444773239889D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 8.60397E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.00764E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.14724E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.338682E-01 NSTEP= 2840 Hash code: 61627158
->PRGCHK: bdy curvature ratio at t= 5.3569E-01 seconds is: 5.3322E-02
% MHDEQ: TG1= 0.533868 ; TG2= 0.535686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.437E-06
FluxDiff MaxDT: 9.237E-03
Avg. GS error: 2.856E-02
Plasma Current: 9.024E+05, target: 9.025E+05, error: 0.012%
Edge Q: 9.509, target: 9.740, error: 2.373%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1475E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2973E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.533868 TO TG2= 0.535686 @ NSTEP 2840
GFRAME TG2 MOMENTS CHECKSUM: 3.7468396475059D+03
--> plasma_hash("gframe"): TA= 5.356864E-01 NSTEP= 2854 Hash code: 41733311
->PRGCHK: bdy curvature ratio at t= 5.3750E-01 seconds is: 5.2809E-02
% MHDEQ: TG1= 0.535686 ; TG2= 0.537505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.230E-07
FluxDiff MaxDT: 1.184E-02
Avg. GS error: 2.925E-02
Plasma Current: 9.012E+05, target: 9.013E+05, error: 0.011%
Edge Q: 9.548, target: 9.786, error: 2.425%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0426E+00 SECONDS
DATA R*BT AT EDGE: 5.8986E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2644E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.535686 TO TG2= 0.537505 @ NSTEP 2854
GFRAME TG2 MOMENTS CHECKSUM: 3.7482720764880D+03
--> plasma_hash("gframe"): TA= 5.375045E-01 NSTEP= 2870 Hash code: 4845464
->PRGCHK: bdy curvature ratio at t= 5.3932E-01 seconds is: 5.2550E-02
% MHDEQ: TG1= 0.537505 ; TG2= 0.539323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.439E-07
FluxDiff MaxDT: 1.390E-02
Avg. GS error: 3.026E-02
Plasma Current: 8.999E+05, target: 9.000E+05, error: 0.009%
Edge Q: 9.583, target: 9.835, error: 2.565%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0317E+00 SECONDS
DATA R*BT AT EDGE: 5.8986E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2557E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.537505 TO TG2= 0.539323 @ NSTEP 2870
GFRAME TG2 MOMENTS CHECKSUM: 3.7491477258168D+03
--> plasma_hash("gframe"): TA= 5.393227E-01 NSTEP= 2888 Hash code: 63277804
->PRGCHK: bdy curvature ratio at t= 5.4114E-01 seconds is: 5.3067E-02
% MHDEQ: TG1= 0.539323 ; TG2= 0.541141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.359E-07
FluxDiff MaxDT: 2.055E-02
Avg. GS error: 3.165E-02
Plasma Current: 8.989E+05, target: 8.990E+05, error: 0.009%
Edge Q: 9.588, target: 9.871, error: 2.868%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1342E-01 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2329E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.539323 TO TG2= 0.541141 @ NSTEP 2888
GFRAME TG2 MOMENTS CHECKSUM: 3.7482680085293D+03
--> plasma_hash("gframe"): TA= 5.411409E-01 NSTEP= 2903 Hash code: 28004585
->PRGCHK: bdy curvature ratio at t= 5.4296E-01 seconds is: 5.3595E-02
% MHDEQ: TG1= 0.541141 ; TG2= 0.542959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.589E-07
FluxDiff MaxDT: 2.062E-02
Avg. GS error: 3.066E-02
Plasma Current: 8.985E+05, target: 8.986E+05, error: 0.011%
Edge Q: 9.585, target: 9.876, error: 2.943%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6889E-01 SECONDS
DATA R*BT AT EDGE: 5.8979E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2293E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.541141 TO TG2= 0.542959 @ NSTEP 2903
GFRAME TG2 MOMENTS CHECKSUM: 3.7474965867500D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2910
TA= 5.41765E-01 CPU TIME= 5.91000E-03 SECONDS. DT= 9.55782E-05
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.30563E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.58329E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.72220E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.429591E-01 NSTEP= 2921 Hash code: 27782005
->PRGCHK: bdy curvature ratio at t= 5.4478E-01 seconds is: 5.4132E-02
% MHDEQ: TG1= 0.542959 ; TG2= 0.544777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.716E-07
FluxDiff MaxDT: 1.770E-02
Avg. GS error: 3.012E-02
Plasma Current: 8.989E+05, target: 8.990E+05, error: 0.013%
Edge Q: 9.570, target: 9.872, error: 3.059%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6780E-01 SECONDS
DATA R*BT AT EDGE: 5.8976E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2580E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.542959 TO TG2= 0.544777 @ NSTEP 2921
GFRAME TG2 MOMENTS CHECKSUM: 3.7468013460770D+03
--> plasma_hash("gframe"): TA= 5.447773E-01 NSTEP= 2939 Hash code: 52663195
->PRGCHK: bdy curvature ratio at t= 5.4660E-01 seconds is: 5.4528E-02
% MHDEQ: TG1= 0.544777 ; TG2= 0.546595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.294E-06
FluxDiff MaxDT: 1.385E-02
Avg. GS error: 3.004E-02
Plasma Current: 8.997E+05, target: 8.998E+05, error: 0.014%
Edge Q: 9.562, target: 9.851, error: 2.930%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1096E+00 SECONDS
DATA R*BT AT EDGE: 5.8974E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2689E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.544777 TO TG2= 0.546595 @ NSTEP 2939
GFRAME TG2 MOMENTS CHECKSUM: 3.7473644122406D+03
--> plasma_hash("gframe"): TA= 5.465954E-01 NSTEP= 2954 Hash code: 12142318
->PRGCHK: bdy curvature ratio at t= 5.4841E-01 seconds is: 5.4832E-02
% MHDEQ: TG1= 0.546595 ; TG2= 0.548414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.356E-06
FluxDiff MaxDT: 1.378E-02
Avg. GS error: 2.974E-02
Plasma Current: 8.997E+05, target: 8.998E+05, error: 0.014%
Edge Q: 9.571, target: 9.838, error: 2.712%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9455E-01 SECONDS
DATA R*BT AT EDGE: 5.8974E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2753E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.546595 TO TG2= 0.548414 @ NSTEP 2954
GFRAME TG2 MOMENTS CHECKSUM: 3.7482506023931D+03
--> plasma_hash("gframe"): TA= 5.484136E-01 NSTEP= 2969 Hash code: 78350712
->PRGCHK: bdy curvature ratio at t= 5.5023E-01 seconds is: 5.4890E-02
% MHDEQ: TG1= 0.548414 ; TG2= 0.550232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.924E-07
FluxDiff MaxDT: 1.294E-02
Avg. GS error: 3.019E-02
Plasma Current: 8.988E+05, target: 8.989E+05, error: 0.012%
Edge Q: 9.606, target: 9.854, error: 2.516%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1107E+00 SECONDS
DATA R*BT AT EDGE: 5.8976E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2913E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.548414 TO TG2= 0.550232 @ NSTEP 2969
GFRAME TG2 MOMENTS CHECKSUM: 3.7508496477162D+03
--> plasma_hash("gframe"): TA= 5.502318E-01 NSTEP= 2986 Hash code: 37981058
->PRGCHK: bdy curvature ratio at t= 5.5205E-01 seconds is: 5.4970E-02
% MHDEQ: TG1= 0.550232 ; TG2= 0.552050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.828E-07
FluxDiff MaxDT: 1.258E-02
Avg. GS error: 3.041E-02
Plasma Current: 8.982E+05, target: 8.983E+05, error: 0.010%
Edge Q: 9.638, target: 9.892, error: 2.567%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0797E+00 SECONDS
DATA R*BT AT EDGE: 5.8980E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3038E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.550232 TO TG2= 0.552050 @ NSTEP 2986
GFRAME TG2 MOMENTS CHECKSUM: 3.7535419261456D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3001
TA= 5.52050E-01 CPU TIME= 5.81600E-03 SECONDS. DT= 3.20446E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.42320194444437220
--> plasma_hash("gframe"): TA= 5.520500E-01 NSTEP= 3001 Hash code: 33799070
->PRGCHK: bdy curvature ratio at t= 5.5387E-01 seconds is: 5.5072E-02
% MHDEQ: TG1= 0.552050 ; TG2= 0.553868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.351E-07
FluxDiff MaxDT: 1.183E-02
Avg. GS error: 3.029E-02
Plasma Current: 8.985E+05, target: 8.986E+05, error: 0.008%
Edge Q: 9.655, target: 9.923, error: 2.704%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1121E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3521E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.552050 TO TG2= 0.553868 @ NSTEP 3001
GFRAME TG2 MOMENTS CHECKSUM: 3.7562697620961D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 3.44159E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 5.73551E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.86804E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.538682E-01 NSTEP= 3018 Hash code: 119557129
->PRGCHK: bdy curvature ratio at t= 5.5569E-01 seconds is: 5.5167E-02
% MHDEQ: TG1= 0.553868 ; TG2= 0.555686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.338E-06
FluxDiff MaxDT: 1.145E-02
Avg. GS error: 3.013E-02
Plasma Current: 8.991E+05, target: 8.992E+05, error: 0.005%
Edge Q: 9.669, target: 9.930, error: 2.621%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1299E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3607E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.553868 TO TG2= 0.555686 @ NSTEP 3018
GFRAME TG2 MOMENTS CHECKSUM: 3.7586519525678D+03
--> plasma_hash("gframe"): TA= 5.556864E-01 NSTEP= 3024 Hash code: 73577039
->PRGCHK: bdy curvature ratio at t= 5.5750E-01 seconds is: 5.5256E-02
% MHDEQ: TG1= 0.555686 ; TG2= 0.557505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.301E-06
FluxDiff MaxDT: 1.270E-02
Avg. GS error: 2.926E-02
Plasma Current: 8.993E+05, target: 8.993E+05, error: 0.003%
Edge Q: 9.684, target: 9.944, error: 2.624%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0187E+00 SECONDS
DATA R*BT AT EDGE: 5.8986E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3844E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.555686 TO TG2= 0.557505 @ NSTEP 3024
GFRAME TG2 MOMENTS CHECKSUM: 3.7605060157691D+03
--> plasma_hash("gframe"): TA= 5.575045E-01 NSTEP= 3027 Hash code: 25310107
->PRGCHK: bdy curvature ratio at t= 5.5932E-01 seconds is: 5.5302E-02
% MHDEQ: TG1= 0.557505 ; TG2= 0.559323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.088E-06
FluxDiff MaxDT: 1.467E-02
Avg. GS error: 2.933E-02
Plasma Current: 8.992E+05, target: 8.993E+05, error: 0.001%
Edge Q: 9.697, target: 9.959, error: 2.637%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0203E+00 SECONDS
DATA R*BT AT EDGE: 5.8980E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3897E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.557505 TO TG2= 0.559323 @ NSTEP 3027
GFRAME TG2 MOMENTS CHECKSUM: 3.7615152640005D+03
--> plasma_hash("gframe"): TA= 5.593227E-01 NSTEP= 3032 Hash code: 16437762
->PRGCHK: bdy curvature ratio at t= 5.6114E-01 seconds is: 5.5348E-02
% MHDEQ: TG1= 0.559323 ; TG2= 0.561141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.729E-07
FluxDiff MaxDT: 1.469E-02
Avg. GS error: 3.155E-02
Plasma Current: 8.994E+05, target: 8.994E+05, error: 0.000%
Edge Q: 9.711, target: 9.975, error: 2.648%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1384E+00 SECONDS
DATA R*BT AT EDGE: 5.8974E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3965E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.559323 TO TG2= 0.561141 @ NSTEP 3032
GFRAME TG2 MOMENTS CHECKSUM: 3.7623416921888D+03
--> plasma_hash("gframe"): TA= 5.611409E-01 NSTEP= 3038 Hash code: 38339078
->PRGCHK: bdy curvature ratio at t= 5.6296E-01 seconds is: 5.5397E-02
% MHDEQ: TG1= 0.561141 ; TG2= 0.562959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.066E-06
FluxDiff MaxDT: 1.358E-02
Avg. GS error: 3.181E-02
Plasma Current: 9.001E+05, target: 9.001E+05, error: 0.000%
Edge Q: 9.712, target: 9.991, error: 2.794%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1476E+00 SECONDS
DATA R*BT AT EDGE: 5.8971E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4276E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.561141 TO TG2= 0.562959 @ NSTEP 3038
GFRAME TG2 MOMENTS CHECKSUM: 3.7633173672239D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 3.42926E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 5.71590E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.85767E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.629591E-01 NSTEP= 3041 Hash code: 21732703
->PRGCHK: bdy curvature ratio at t= 5.6478E-01 seconds is: 5.5228E-02
% MHDEQ: TG1= 0.562959 ; TG2= 0.564777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.439E-06
FluxDiff MaxDT: 1.347E-02
Avg. GS error: 3.261E-02
Plasma Current: 9.008E+05, target: 9.008E+05, error: 0.001%
Edge Q: 9.707, target: 9.984, error: 2.777%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0265E+00 SECONDS
DATA R*BT AT EDGE: 5.8973E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4855E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.562959 TO TG2= 0.564777 @ NSTEP 3041
GFRAME TG2 MOMENTS CHECKSUM: 3.7633605581315D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3041
TA= 5.62959E-01 CPU TIME= 4.47600E-03 SECONDS. DT= 4.53047E-04
--> plasma_hash("gframe"): TA= 5.647773E-01 NSTEP= 3054 Hash code: 98922371
->PRGCHK: bdy curvature ratio at t= 5.6660E-01 seconds is: 5.4912E-02
% MHDEQ: TG1= 0.564777 ; TG2= 0.566595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.404E-06
FluxDiff MaxDT: 1.615E-02
Avg. GS error: 3.153E-02
Plasma Current: 9.008E+05, target: 9.008E+05, error: 0.000%
Edge Q: 9.718, target: 9.976, error: 2.588%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1396E+00 SECONDS
DATA R*BT AT EDGE: 5.8978E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4774E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.564777 TO TG2= 0.566595 @ NSTEP 3054
GFRAME TG2 MOMENTS CHECKSUM: 3.7629898068797D+03
--> plasma_hash("gframe"): TA= 5.665954E-01 NSTEP= 3061 Hash code: 33605846
->PRGCHK: bdy curvature ratio at t= 5.6841E-01 seconds is: 5.4323E-02
% MHDEQ: TG1= 0.566595 ; TG2= 0.568414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.475E-07
FluxDiff MaxDT: 1.794E-02
Avg. GS error: 3.173E-02
Plasma Current: 9.007E+05, target: 9.007E+05, error: 0.002%
Edge Q: 9.714, target: 10.003, error: 2.888%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0233E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4893E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.566595 TO TG2= 0.568414 @ NSTEP 3061
GFRAME TG2 MOMENTS CHECKSUM: 3.7615519257492D+03
--> plasma_hash("gframe"): TA= 5.684136E-01 NSTEP= 3071 Hash code: 70817921
->PRGCHK: bdy curvature ratio at t= 5.7023E-01 seconds is: 5.3764E-02
% MHDEQ: TG1= 0.568414 ; TG2= 0.570232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.087E-06
FluxDiff MaxDT: 1.695E-02
Avg. GS error: 3.167E-02
Plasma Current: 9.011E+05, target: 9.011E+05, error: 0.004%
Edge Q: 9.710, target: 9.986, error: 2.767%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1237E+00 SECONDS
DATA R*BT AT EDGE: 5.8988E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4710E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.568414 TO TG2= 0.570232 @ NSTEP 3071
GFRAME TG2 MOMENTS CHECKSUM: 3.7603786428219D+03
--> plasma_hash("gframe"): TA= 5.702318E-01 NSTEP= 3084 Hash code: 74109699
->PRGCHK: bdy curvature ratio at t= 5.7205E-01 seconds is: 5.3245E-02
% MHDEQ: TG1= 0.570232 ; TG2= 0.572050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.066E-06
FluxDiff MaxDT: 1.585E-02
Avg. GS error: 3.155E-02
Plasma Current: 9.016E+05, target: 9.017E+05, error: 0.006%
Edge Q: 9.699, target: 9.988, error: 2.894%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1445E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4916E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.570232 TO TG2= 0.572050 @ NSTEP 3084
GFRAME TG2 MOMENTS CHECKSUM: 3.7591843886725D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999997675768100E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3093
TA= 5.72050E-01 CPU TIME= 4.35100E-03 SECONDS. DT= 1.18306E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.44053222222169097
--> plasma_hash("gframe"): TA= 5.720500E-01 NSTEP= 3093 Hash code: 96614764
->PRGCHK: bdy curvature ratio at t= 5.7387E-01 seconds is: 5.3188E-02
% MHDEQ: TG1= 0.572050 ; TG2= 0.573868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.158E-06
FluxDiff MaxDT: 1.727E-02
Avg. GS error: 3.155E-02
Plasma Current: 9.011E+05, target: 9.012E+05, error: 0.007%
Edge Q: 9.707, target: 9.966, error: 2.601%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0215E+00 SECONDS
DATA R*BT AT EDGE: 5.8982E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4383E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.572050 TO TG2= 0.573868 @ NSTEP 3093
GFRAME TG2 MOMENTS CHECKSUM: 3.7585508544585D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -8.60958E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.86986E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.14780E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.738682E-01 NSTEP= 3106 Hash code: 113369943
->PRGCHK: bdy curvature ratio at t= 5.7569E-01 seconds is: 5.3480E-02
% MHDEQ: TG1= 0.573868 ; TG2= 0.575686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.053E-07
FluxDiff MaxDT: 1.813E-02
Avg. GS error: 3.168E-02
Plasma Current: 8.999E+05, target: 9.000E+05, error: 0.007%
Edge Q: 9.724, target: 9.989, error: 2.652%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0207E+00 SECONDS
DATA R*BT AT EDGE: 5.8975E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3670E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.573868 TO TG2= 0.575686 @ NSTEP 3106
GFRAME TG2 MOMENTS CHECKSUM: 3.7585563467094D+03
--> plasma_hash("gframe"): TA= 5.756864E-01 NSTEP= 3118 Hash code: 102652512
->PRGCHK: bdy curvature ratio at t= 5.7750E-01 seconds is: 5.4348E-02
% MHDEQ: TG1= 0.575686 ; TG2= 0.577505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.562E-07
FluxDiff MaxDT: 1.596E-02
Avg. GS error: 3.211E-02
Plasma Current: 8.991E+05, target: 8.991E+05, error: 0.005%
Edge Q: 9.739, target: 10.001, error: 2.620%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0187E+00 SECONDS
DATA R*BT AT EDGE: 5.8969E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3010E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.575686 TO TG2= 0.577505 @ NSTEP 3118
GFRAME TG2 MOMENTS CHECKSUM: 3.7592397419733D+03
--> plasma_hash("gframe"): TA= 5.775045E-01 NSTEP= 3125 Hash code: 48183937
->PRGCHK: bdy curvature ratio at t= 5.7932E-01 seconds is: 5.5237E-02
% MHDEQ: TG1= 0.577505 ; TG2= 0.579323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.859E-07
FluxDiff MaxDT: 1.331E-02
Avg. GS error: 3.193E-02
Plasma Current: 8.992E+05, target: 8.993E+05, error: 0.004%
Edge Q: 9.740, target: 10.018, error: 2.779%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9627E-01 SECONDS
DATA R*BT AT EDGE: 5.8968E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2751E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.577505 TO TG2= 0.579323 @ NSTEP 3125
GFRAME TG2 MOMENTS CHECKSUM: 3.7599648218142D+03
--> plasma_hash("gframe"): TA= 5.793227E-01 NSTEP= 3130 Hash code: 13665364
->PRGCHK: bdy curvature ratio at t= 5.8114E-01 seconds is: 5.6109E-02
% MHDEQ: TG1= 0.579323 ; TG2= 0.581141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.233E-06
FluxDiff MaxDT: 1.238E-02
Avg. GS error: 3.195E-02
Plasma Current: 8.999E+05, target: 8.999E+05, error: 0.003%
Edge Q: 9.735, target: 10.005, error: 2.696%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0229E+00 SECONDS
DATA R*BT AT EDGE: 5.8971E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2397E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.579323 TO TG2= 0.581141 @ NSTEP 3130
GFRAME TG2 MOMENTS CHECKSUM: 3.7608230173635D+03
--> plasma_hash("gframe"): TA= 5.811409E-01 NSTEP= 3136 Hash code: 91695665
->PRGCHK: bdy curvature ratio at t= 5.8296E-01 seconds is: 5.6512E-02
% MHDEQ: TG1= 0.581141 ; TG2= 0.582959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.394E-06
FluxDiff MaxDT: 1.169E-02
Avg. GS error: 3.341E-02
Plasma Current: 9.003E+05, target: 9.003E+05, error: 0.003%
Edge Q: 9.743, target: 10.001, error: 2.581%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0221E+00 SECONDS
DATA R*BT AT EDGE: 5.8975E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2445E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.581141 TO TG2= 0.582959 @ NSTEP 3136
GFRAME TG2 MOMENTS CHECKSUM: 3.7611487496558D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3137
TA= 5.81564E-01 CPU TIME= 4.47200E-03 SECONDS. DT= 1.92762E-04
--> plasma_hash("gframe"): TA= 5.829591E-01 NSTEP= 3147 Hash code: 67564760
->PRGCHK: bdy curvature ratio at t= 5.8478E-01 seconds is: 5.6472E-02
% MHDEQ: TG1= 0.582959 ; TG2= 0.584777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.283E-06
FluxDiff MaxDT: 1.233E-02
Avg. GS error: 3.214E-02
Plasma Current: 9.004E+05, target: 9.004E+05, error: 0.000%
Edge Q: 9.763, target: 10.005, error: 2.417%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1704E+00 SECONDS
DATA R*BT AT EDGE: 5.8978E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2503E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.582959 TO TG2= 0.584777 @ NSTEP 3147
GFRAME TG2 MOMENTS CHECKSUM: 3.7611087539663D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 6.31103E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.29491E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.01612E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.847773E-01 NSTEP= 3156 Hash code: 24690767
->PRGCHK: bdy curvature ratio at t= 5.8660E-01 seconds is: 5.5856E-02
% MHDEQ: TG1= 0.584777 ; TG2= 0.586595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.984E-07
FluxDiff MaxDT: 1.281E-02
Avg. GS error: 3.254E-02
Plasma Current: 9.003E+05, target: 9.003E+05, error: 0.001%
Edge Q: 9.792, target: 10.036, error: 2.438%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1863E+00 SECONDS
DATA R*BT AT EDGE: 5.8982E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3056E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.584777 TO TG2= 0.586595 @ NSTEP 3156
GFRAME TG2 MOMENTS CHECKSUM: 3.7602143908965D+03
--> plasma_hash("gframe"): TA= 5.865954E-01 NSTEP= 3162 Hash code: 122102929
->PRGCHK: bdy curvature ratio at t= 5.8841E-01 seconds is: 5.5272E-02
% MHDEQ: TG1= 0.586595 ; TG2= 0.588414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.892E-07
FluxDiff MaxDT: 1.526E-02
Avg. GS error: 3.478E-02
Plasma Current: 8.997E+05, target: 8.997E+05, error: 0.002%
Edge Q: 9.826, target: 10.064, error: 2.366%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1899E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4291E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.586595 TO TG2= 0.588414 @ NSTEP 3162
GFRAME TG2 MOMENTS CHECKSUM: 3.7597423263476D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3165
TA= 5.87849E-01 CPU TIME= 4.46800E-03 SECONDS. DT= 5.55591E-04
--> plasma_hash("gframe"): TA= 5.884136E-01 NSTEP= 3167 Hash code: 105485122
->PRGCHK: bdy curvature ratio at t= 5.9023E-01 seconds is: 5.4774E-02
% MHDEQ: TG1= 0.588414 ; TG2= 0.590232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.698E-07
FluxDiff MaxDT: 1.527E-02
Avg. GS error: 3.324E-02
Plasma Current: 8.990E+05, target: 8.990E+05, error: 0.004%
Edge Q: 9.865, target: 10.106, error: 2.391%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1651E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4843E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.588414 TO TG2= 0.590232 @ NSTEP 3167
GFRAME TG2 MOMENTS CHECKSUM: 3.7595258416423D+03
--> plasma_hash("gframe"): TA= 5.902318E-01 NSTEP= 3171 Hash code: 49369896
->PRGCHK: bdy curvature ratio at t= 5.9205E-01 seconds is: 5.4670E-02
% MHDEQ: TG1= 0.590232 ; TG2= 0.592050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.819E-07
FluxDiff MaxDT: 1.836E-02
Avg. GS error: 3.380E-02
Plasma Current: 8.987E+05, target: 8.986E+05, error: 0.005%
Edge Q: 9.884, target: 10.143, error: 2.562%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1481E+00 SECONDS
DATA R*BT AT EDGE: 5.8980E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5265E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.590232 TO TG2= 0.592050 @ NSTEP 3171
GFRAME TG2 MOMENTS CHECKSUM: 3.7588878377158D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999997675768100E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3175
TA= 5.92050E-01 CPU TIME= 4.36000E-03 SECONDS. DT= 3.49345E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.45825611111126818
--> plasma_hash("gframe"): TA= 5.920500E-01 NSTEP= 3175 Hash code: 98666838
->PRGCHK: bdy curvature ratio at t= 5.9387E-01 seconds is: 5.4994E-02
% MHDEQ: TG1= 0.592050 ; TG2= 0.593868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.506E-07
FluxDiff MaxDT: 1.914E-02
Avg. GS error: 3.319E-02
Plasma Current: 8.986E+05, target: 8.986E+05, error: 0.006%
Edge Q: 9.895, target: 10.160, error: 2.611%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1375E+00 SECONDS
DATA R*BT AT EDGE: 5.8975E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5304E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.592050 TO TG2= 0.593868 @ NSTEP 3175
GFRAME TG2 MOMENTS CHECKSUM: 3.7583022690290D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -4.45066E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.15352E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.29715E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.938682E-01 NSTEP= 3183 Hash code: 46640912
->PRGCHK: bdy curvature ratio at t= 5.9569E-01 seconds is: 5.5794E-02
% MHDEQ: TG1= 0.593868 ; TG2= 0.595686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.933E-07
FluxDiff MaxDT: 1.838E-02
Avg. GS error: 3.209E-02
Plasma Current: 8.980E+05, target: 8.980E+05, error: 0.005%
Edge Q: 9.906, target: 10.170, error: 2.603%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7100E+00 SECONDS
DATA R*BT AT EDGE: 5.8970E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5602E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.593868 TO TG2= 0.595686 @ NSTEP 3183
GFRAME TG2 MOMENTS CHECKSUM: 3.7575507351468D+03
--> plasma_hash("gframe"): TA= 5.956864E-01 NSTEP= 3187 Hash code: 9969474
->PRGCHK: bdy curvature ratio at t= 5.9750E-01 seconds is: 5.6635E-02
% MHDEQ: TG1= 0.595686 ; TG2= 0.597505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.707E-07
FluxDiff MaxDT: 1.819E-02
Avg. GS error: 3.387E-02
Plasma Current: 8.969E+05, target: 8.969E+05, error: 0.005%
Edge Q: 9.917, target: 10.184, error: 2.619%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3691E+00 SECONDS
DATA R*BT AT EDGE: 5.8968E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6312E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.595686 TO TG2= 0.597505 @ NSTEP 3187
GFRAME TG2 MOMENTS CHECKSUM: 3.7565146167702D+03
--> plasma_hash("gframe"): TA= 5.975045E-01 NSTEP= 3191 Hash code: 39782191
->PRGCHK: bdy curvature ratio at t= 5.9932E-01 seconds is: 5.7406E-02
% MHDEQ: TG1= 0.597505 ; TG2= 0.599323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.859E-07
FluxDiff MaxDT: 1.843E-02
Avg. GS error: 3.352E-02
Plasma Current: 8.966E+05, target: 8.965E+05, error: 0.007%
Edge Q: 9.931, target: 10.197, error: 2.608%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0321E+00 SECONDS
DATA R*BT AT EDGE: 5.8970E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6413E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.597505 TO TG2= 0.599323 @ NSTEP 3191
GFRAME TG2 MOMENTS CHECKSUM: 3.7560655149185D+03
--> plasma_hash("gframe"): TA= 5.993227E-01 NSTEP= 3196 Hash code: 50058154
->PRGCHK: bdy curvature ratio at t= 6.0114E-01 seconds is: 5.7686E-02
% MHDEQ: TG1= 0.599323 ; TG2= 0.601141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.182E-07
FluxDiff MaxDT: 1.823E-02
Avg. GS error: 3.215E-02
Plasma Current: 8.973E+05, target: 8.972E+05, error: 0.006%
Edge Q: 9.925, target: 10.212, error: 2.806%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1833E+00 SECONDS
DATA R*BT AT EDGE: 5.8976E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6632E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.599323 TO TG2= 0.601141 @ NSTEP 3196
GFRAME TG2 MOMENTS CHECKSUM: 3.7554922906679D+03
--> plasma_hash("gframe"): TA= 6.011409E-01 NSTEP= 3199 Hash code: 26564295
->PRGCHK: bdy curvature ratio at t= 6.0296E-01 seconds is: 5.7304E-02
% MHDEQ: TG1= 0.601141 ; TG2= 0.602959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.028E-06
FluxDiff MaxDT: 1.700E-02
Avg. GS error: 3.157E-02
Plasma Current: 8.982E+05, target: 8.982E+05, error: 0.008%
Edge Q: 9.930, target: 10.195, error: 2.596%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1410E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6371E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.601141 TO TG2= 0.602959 @ NSTEP 3199
GFRAME TG2 MOMENTS CHECKSUM: 3.7554951059311D+03
--> plasma_hash("gframe"): TA= 6.029591E-01 NSTEP= 3204 Hash code: 32676117
->PRGCHK: bdy curvature ratio at t= 6.0478E-01 seconds is: 5.6352E-02
% MHDEQ: TG1= 0.602959 ; TG2= 0.604777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.694E-07
FluxDiff MaxDT: 1.616E-02
Avg. GS error: 3.150E-02
Plasma Current: 8.987E+05, target: 8.987E+05, error: 0.010%
Edge Q: 9.944, target: 10.207, error: 2.575%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3931E+00 SECONDS
DATA R*BT AT EDGE: 5.8985E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6051E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.602959 TO TG2= 0.604777 @ NSTEP 3204
GFRAME TG2 MOMENTS CHECKSUM: 3.7554260625360D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -4.47084E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.16332E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.30752E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 6.047773E-01 NSTEP= 3214 Hash code: 66543843
->PRGCHK: bdy curvature ratio at t= 6.0660E-01 seconds is: 5.5432E-02
% MHDEQ: TG1= 0.604777 ; TG2= 0.606595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.454E-07
FluxDiff MaxDT: 1.622E-02
Avg. GS error: 3.160E-02
Plasma Current: 8.991E+05, target: 8.990E+05, error: 0.011%
Edge Q: 9.956, target: 10.220, error: 2.582%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1555E+00 SECONDS
DATA R*BT AT EDGE: 5.8981E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5999E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.604777 TO TG2= 0.606595 @ NSTEP 3214
GFRAME TG2 MOMENTS CHECKSUM: 3.7551448648093D+03
--> plasma_hash("gframe"): TA= 6.065954E-01 NSTEP= 3223 Hash code: 96096458
->PRGCHK: bdy curvature ratio at t= 6.0841E-01 seconds is: 5.4631E-02
% MHDEQ: TG1= 0.606595 ; TG2= 0.608414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.810E-07
FluxDiff MaxDT: 1.526E-02
Avg. GS error: 3.214E-02
Plasma Current: 8.989E+05, target: 8.988E+05, error: 0.012%
Edge Q: 9.973, target: 10.228, error: 2.496%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1893E+00 SECONDS
DATA R*BT AT EDGE: 5.8975E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5946E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.606595 TO TG2= 0.608414 @ NSTEP 3223
GFRAME TG2 MOMENTS CHECKSUM: 3.7547953303702D+03
--> plasma_hash("gframe"): TA= 6.084136E-01 NSTEP= 3231 Hash code: 43210010
->PRGCHK: bdy curvature ratio at t= 6.1023E-01 seconds is: 5.4145E-02
% MHDEQ: TG1= 0.608414 ; TG2= 0.610232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.081E-07
FluxDiff MaxDT: 1.442E-02
Avg. GS error: 3.282E-02
Plasma Current: 8.982E+05, target: 8.981E+05, error: 0.010%
Edge Q: 9.997, target: 10.251, error: 2.475%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8482E+00 SECONDS
DATA R*BT AT EDGE: 5.8969E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6029E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.608414 TO TG2= 0.610232 @ NSTEP 3231
GFRAME TG2 MOMENTS CHECKSUM: 3.7542758666483D+03
--> plasma_hash("gframe"): TA= 6.102318E-01 NSTEP= 3239 Hash code: 86808683
->PRGCHK: bdy curvature ratio at t= 6.1205E-01 seconds is: 5.4102E-02
% MHDEQ: TG1= 0.610232 ; TG2= 0.612050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.658E-07
FluxDiff MaxDT: 1.363E-02
Avg. GS error: 3.365E-02
Plasma Current: 8.971E+05, target: 8.970E+05, error: 0.007%
Edge Q: 10.014, target: 10.286, error: 2.639%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0683E+00 SECONDS
DATA R*BT AT EDGE: 5.8966E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6232E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.610232 TO TG2= 0.612050 @ NSTEP 3239
GFRAME TG2 MOMENTS CHECKSUM: 3.7530470284690D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000002223241609E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3245
TA= 6.12050E-01 CPU TIME= 4.35300E-03 SECONDS. DT= 2.17619E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.48271055555505882
--> plasma_hash("gframe"): TA= 6.120500E-01 NSTEP= 3245 Hash code: 115312025
->PRGCHK: bdy curvature ratio at t= 6.1387E-01 seconds is: 5.4378E-02
% MHDEQ: TG1= 0.612050 ; TG2= 0.613868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.961E-07
FluxDiff MaxDT: 1.276E-02
Avg. GS error: 3.332E-02
Plasma Current: 8.972E+05, target: 8.971E+05, error: 0.004%
Edge Q: 10.010, target: 10.304, error: 2.857%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6297E+00 SECONDS
DATA R*BT AT EDGE: 5.8968E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5551E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.612050 TO TG2= 0.613868 @ NSTEP 3245
GFRAME TG2 MOMENTS CHECKSUM: 3.7519208710142D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 7.17885E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.43633E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 5.74252E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 6.138682E-01 NSTEP= 3259 Hash code: 21920146
->PRGCHK: bdy curvature ratio at t= 6.1569E-01 seconds is: 5.4656E-02
% MHDEQ: TG1= 0.613868 ; TG2= 0.615686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.986E-07
FluxDiff MaxDT: 1.210E-02
Avg. GS error: 3.321E-02
Plasma Current: 8.978E+05, target: 8.978E+05, error: 0.002%
Edge Q: 10.000, target: 10.287, error: 2.788%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8349E+00 SECONDS
DATA R*BT AT EDGE: 5.8975E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4636E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.613868 TO TG2= 0.615686 @ NSTEP 3259
GFRAME TG2 MOMENTS CHECKSUM: 3.7506749059843D+03
--> plasma_hash("gframe"): TA= 6.156864E-01 NSTEP= 3276 Hash code: 84783085
->PRGCHK: bdy curvature ratio at t= 6.1750E-01 seconds is: 5.4850E-02
% MHDEQ: TG1= 0.615686 ; TG2= 0.617505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.763E-07
FluxDiff MaxDT: 1.186E-02
Avg. GS error: 3.336E-02
Plasma Current: 8.980E+05, target: 8.980E+05, error: 0.001%
Edge Q: 9.999, target: 10.278, error: 2.710%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1802E+00 SECONDS
DATA R*BT AT EDGE: 5.8982E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3823E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.615686 TO TG2= 0.617505 @ NSTEP 3276
GFRAME TG2 MOMENTS CHECKSUM: 3.7499588729652D+03
--> plasma_hash("gframe"): TA= 6.175045E-01 NSTEP= 3290 Hash code: 100620746
->PRGCHK: bdy curvature ratio at t= 6.1932E-01 seconds is: 5.4817E-02
% MHDEQ: TG1= 0.617505 ; TG2= 0.619323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.254E-07
FluxDiff MaxDT: 1.186E-02
Avg. GS error: 3.334E-02
Plasma Current: 8.972E+05, target: 8.972E+05, error: 0.001%
Edge Q: 10.015, target: 10.279, error: 2.576%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0459E+00 SECONDS
DATA R*BT AT EDGE: 5.8985E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3584E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.617505 TO TG2= 0.619323 @ NSTEP 3290
GFRAME TG2 MOMENTS CHECKSUM: 3.7499915290317D+03
--> plasma_hash("gframe"): TA= 6.193227E-01 NSTEP= 3306 Hash code: 35690420
->PRGCHK: bdy curvature ratio at t= 6.2114E-01 seconds is: 5.4396E-02
% MHDEQ: TG1= 0.619323 ; TG2= 0.621141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.374E-07
FluxDiff MaxDT: 1.199E-02
Avg. GS error: 3.349E-02
Plasma Current: 8.965E+05, target: 8.966E+05, error: 0.004%
Edge Q: 10.042, target: 10.301, error: 2.521%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8562E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3582E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.619323 TO TG2= 0.621141 @ NSTEP 3306
GFRAME TG2 MOMENTS CHECKSUM: 3.7520231472682D+03
--> plasma_hash("gframe"): TA= 6.211409E-01 NSTEP= 3320 Hash code: 83130358
->PRGCHK: bdy curvature ratio at t= 6.2296E-01 seconds is: 5.3760E-02
% MHDEQ: TG1= 0.621141 ; TG2= 0.622959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.371E-07
FluxDiff MaxDT: 1.222E-02
Avg. GS error: 3.390E-02
Plasma Current: 8.963E+05, target: 8.964E+05, error: 0.006%
Edge Q: 10.064, target: 10.327, error: 2.554%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2281E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3697E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.621141 TO TG2= 0.622959 @ NSTEP 3320
GFRAME TG2 MOMENTS CHECKSUM: 3.7550061947340D+03
--> plasma_hash("gframe"): TA= 6.229591E-01 NSTEP= 3334 Hash code: 107510563
->PRGCHK: bdy curvature ratio at t= 6.2478E-01 seconds is: 5.3142E-02
% MHDEQ: TG1= 0.622959 ; TG2= 0.624777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.303E-07
FluxDiff MaxDT: 1.248E-02
Avg. GS error: 3.416E-02
Plasma Current: 8.960E+05, target: 8.960E+05, error: 0.008%
Edge Q: 10.093, target: 10.342, error: 2.413%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2982E+00 SECONDS
DATA R*BT AT EDGE: 5.8979E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3755E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.622959 TO TG2= 0.624777 @ NSTEP 3334
GFRAME TG2 MOMENTS CHECKSUM: 3.7581348847322D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 7.17325E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.43493E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 5.73832E-42 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3336
TA= 6.23169E-01 CPU TIME= 4.51100E-03 SECONDS. DT= 1.16196E-04
--> plasma_hash("gframe"): TA= 6.247773E-01 NSTEP= 3355 Hash code: 37093671
->PRGCHK: bdy curvature ratio at t= 6.2660E-01 seconds is: 5.2612E-02
% MHDEQ: TG1= 0.624777 ; TG2= 0.626595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.861E-07
FluxDiff MaxDT: 1.270E-02
Avg. GS error: 3.462E-02
Plasma Current: 8.949E+05, target: 8.950E+05, error: 0.010%
Edge Q: 10.124, target: 10.382, error: 2.487%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2047E+00 SECONDS
DATA R*BT AT EDGE: 5.8971E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4262E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.624777 TO TG2= 0.626595 @ NSTEP 3355
GFRAME TG2 MOMENTS CHECKSUM: 3.7606145257111D+03
--> plasma_hash("gframe"): TA= 6.265954E-01 NSTEP= 3372 Hash code: 62039463
->PRGCHK: bdy curvature ratio at t= 6.2841E-01 seconds is: 5.2236E-02
% MHDEQ: TG1= 0.626595 ; TG2= 0.628414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.822E-07
FluxDiff MaxDT: 1.287E-02
Avg. GS error: 3.508E-02
Plasma Current: 8.939E+05, target: 8.940E+05, error: 0.011%
Edge Q: 10.148, target: 10.417, error: 2.580%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1332E+00 SECONDS
DATA R*BT AT EDGE: 5.8964E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4719E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.626595 TO TG2= 0.628414 @ NSTEP 3372
GFRAME TG2 MOMENTS CHECKSUM: 3.7622371655755D+03
--> plasma_hash("gframe"): TA= 6.284136E-01 NSTEP= 3389 Hash code: 4247049
->PRGCHK: bdy curvature ratio at t= 6.3023E-01 seconds is: 5.2154E-02
% MHDEQ: TG1= 0.628414 ; TG2= 0.630232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.554E-07
FluxDiff MaxDT: 1.297E-02
Avg. GS error: 3.504E-02
Plasma Current: 8.935E+05, target: 8.936E+05, error: 0.011%
Edge Q: 10.148, target: 10.449, error: 2.888%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1435E+00 SECONDS
DATA R*BT AT EDGE: 5.8960E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4145E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.628414 TO TG2= 0.630232 @ NSTEP 3389
GFRAME TG2 MOMENTS CHECKSUM: 3.7623992622452D+03
--> plasma_hash("gframe"): TA= 6.302318E-01 NSTEP= 3404 Hash code: 56609267
->PRGCHK: bdy curvature ratio at t= 6.3205E-01 seconds is: 5.2221E-02
% MHDEQ: TG1= 0.630232 ; TG2= 0.632050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.376E-07
FluxDiff MaxDT: 1.303E-02
Avg. GS error: 3.481E-02
Plasma Current: 8.938E+05, target: 8.939E+05, error: 0.011%
Edge Q: 10.132, target: 10.440, error: 2.957%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0230E+00 SECONDS
DATA R*BT AT EDGE: 5.8963E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3564E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.630232 TO TG2= 0.632050 @ NSTEP 3404
GFRAME TG2 MOMENTS CHECKSUM: 3.7618369255234D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 2.0000002223241609E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3421
TA= 6.32050E-01 CPU TIME= 5.84400E-03 SECONDS. DT= 1.61446E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.50284833333262213
--> plasma_hash("gframe"): TA= 6.320500E-01 NSTEP= 3421 Hash code: 87702397
->PRGCHK: bdy curvature ratio at t= 6.3387E-01 seconds is: 5.2300E-02
% MHDEQ: TG1= 0.632050 ; TG2= 0.633868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.970E-07
FluxDiff MaxDT: 1.320E-02
Avg. GS error: 3.529E-02
Plasma Current: 8.938E+05, target: 8.939E+05, error: 0.010%
Edge Q: 10.118, target: 10.421, error: 2.912%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4549E+00 SECONDS
DATA R*BT AT EDGE: 5.8971E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3105E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.632050 TO TG2= 0.633868 @ NSTEP 3421
GFRAME TG2 MOMENTS CHECKSUM: 3.7611761651044D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 8.61098E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 5.74112E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.86986E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 6.338682E-01 NSTEP= 3444 Hash code: 8941827
->PRGCHK: bdy curvature ratio at t= 6.3569E-01 seconds is: 5.2364E-02
% MHDEQ: TG1= 0.633868 ; TG2= 0.635686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.990E-07
FluxDiff MaxDT: 1.349E-02
Avg. GS error: 3.551E-02
Plasma Current: 8.934E+05, target: 8.934E+05, error: 0.010%
Edge Q: 10.114, target: 10.405, error: 2.801%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0411E+00 SECONDS
DATA R*BT AT EDGE: 5.8980E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2561E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.633868 TO TG2= 0.635686 @ NSTEP 3444
GFRAME TG2 MOMENTS CHECKSUM: 3.7608255475967D+03
--> plasma_hash("gframe"): TA= 6.356864E-01 NSTEP= 3461 Hash code: 113058710
->PRGCHK: bdy curvature ratio at t= 6.3750E-01 seconds is: 5.2388E-02
% MHDEQ: TG1= 0.635686 ; TG2= 0.637505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.619E-07
FluxDiff MaxDT: 1.383E-02
Avg. GS error: 3.537E-02
Plasma Current: 8.929E+05, target: 8.930E+05, error: 0.008%
Edge Q: 10.112, target: 10.409, error: 2.855%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0067E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2264E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.635686 TO TG2= 0.637505 @ NSTEP 3461
GFRAME TG2 MOMENTS CHECKSUM: 3.7609502746276D+03
--> plasma_hash("gframe"): TA= 6.375045E-01 NSTEP= 3474 Hash code: 9855082
->PRGCHK: bdy curvature ratio at t= 6.3932E-01 seconds is: 5.2303E-02
% MHDEQ: TG1= 0.637505 ; TG2= 0.639323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.227E-07
FluxDiff MaxDT: 1.421E-02
Avg. GS error: 3.542E-02
Plasma Current: 8.933E+05, target: 8.934E+05, error: 0.008%
Edge Q: 10.110, target: 10.399, error: 2.773%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1480E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1953E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.637505 TO TG2= 0.639323 @ NSTEP 3474
GFRAME TG2 MOMENTS CHECKSUM: 3.7622717256034D+03
--> plasma_hash("gframe"): TA= 6.393227E-01 NSTEP= 3490 Hash code: 56432885
->PRGCHK: bdy curvature ratio at t= 6.4114E-01 seconds is: 5.2181E-02
% MHDEQ: TG1= 0.639323 ; TG2= 0.641141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.204E-06
FluxDiff MaxDT: 1.450E-02
Avg. GS error: 3.560E-02
Plasma Current: 8.942E+05, target: 8.943E+05, error: 0.008%
Edge Q: 10.101, target: 10.401, error: 2.881%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6980E+00 SECONDS
DATA R*BT AT EDGE: 5.8980E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2070E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.639323 TO TG2= 0.641141 @ NSTEP 3490
GFRAME TG2 MOMENTS CHECKSUM: 3.7640109075902D+03
--> plasma_hash("gframe"): TA= 6.411409E-01 NSTEP= 3505 Hash code: 55184209
->PRGCHK: bdy curvature ratio at t= 6.4296E-01 seconds is: 5.2064E-02
% MHDEQ: TG1= 0.641141 ; TG2= 0.642959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.611E-06
FluxDiff MaxDT: 1.468E-02
Avg. GS error: 3.556E-02
Plasma Current: 8.947E+05, target: 8.948E+05, error: 0.007%
Edge Q: 10.100, target: 10.380, error: 2.697%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0825E+00 SECONDS
DATA R*BT AT EDGE: 5.8970E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2011E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.641141 TO TG2= 0.642959 @ NSTEP 3505
GFRAME TG2 MOMENTS CHECKSUM: 3.7657746940690D+03
--> plasma_hash("gframe"): TA= 6.429591E-01 NSTEP= 3522 Hash code: 11127768
->PRGCHK: bdy curvature ratio at t= 6.4478E-01 seconds is: 5.1971E-02
% MHDEQ: TG1= 0.642959 ; TG2= 0.644777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.277E-06
FluxDiff MaxDT: 1.529E-02
Avg. GS error: 3.567E-02
Plasma Current: 8.941E+05, target: 8.941E+05, error: 0.007%
Edge Q: 10.109, target: 10.386, error: 2.663%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0151E+00 SECONDS
DATA R*BT AT EDGE: 5.8965E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1916E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.642959 TO TG2= 0.644777 @ NSTEP 3522
GFRAME TG2 MOMENTS CHECKSUM: 3.7669588553677D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 8.58576E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 5.72430E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.86145E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 6.447773E-01 NSTEP= 3541 Hash code: 119546622
->PRGCHK: bdy curvature ratio at t= 6.4660E-01 seconds is: 5.1906E-02
% MHDEQ: TG1= 0.644777 ; TG2= 0.646595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.630E-07
FluxDiff MaxDT: 1.558E-02
Avg. GS error: 3.632E-02
Plasma Current: 8.931E+05, target: 8.932E+05, error: 0.007%
Edge Q: 10.115, target: 10.395, error: 2.687%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2343E+00 SECONDS
DATA R*BT AT EDGE: 5.8964E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1935E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.644777 TO TG2= 0.646595 @ NSTEP 3541
GFRAME TG2 MOMENTS CHECKSUM: 3.7674649422204D+03
--> plasma_hash("gframe"): TA= 6.465954E-01 NSTEP= 3560 Hash code: 73518894
->PRGCHK: bdy curvature ratio at t= 6.4841E-01 seconds is: 5.1916E-02
% MHDEQ: TG1= 0.646595 ; TG2= 0.648414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.151E-07
FluxDiff MaxDT: 1.580E-02
Avg. GS error: 3.678E-02
Plasma Current: 8.927E+05, target: 8.927E+05, error: 0.006%
Edge Q: 10.105, target: 10.407, error: 2.902%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1790E+00 SECONDS
DATA R*BT AT EDGE: 5.8967E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1715E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.646595 TO TG2= 0.648414 @ NSTEP 3560
GFRAME TG2 MOMENTS CHECKSUM: 3.7671798206274D+03
--> plasma_hash("gframe"): TA= 6.484136E-01 NSTEP= 3579 Hash code: 117864691
->PRGCHK: bdy curvature ratio at t= 6.5023E-01 seconds is: 5.1956E-02
% MHDEQ: TG1= 0.648414 ; TG2= 0.650232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.225E-06
FluxDiff MaxDT: 1.599E-02
Avg. GS error: 3.665E-02
Plasma Current: 8.928E+05, target: 8.928E+05, error: 0.004%
Edge Q: 10.082, target: 10.386, error: 2.929%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0479E+00 SECONDS
DATA R*BT AT EDGE: 5.8972E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1614E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.648414 TO TG2= 0.650232 @ NSTEP 3579
GFRAME TG2 MOMENTS CHECKSUM: 3.7665792787220D+03
--> plasma_hash("gframe"): TA= 6.502318E-01 NSTEP= 3599 Hash code: 102155790
->PRGCHK: bdy curvature ratio at t= 6.5205E-01 seconds is: 5.2006E-02
% MHDEQ: TG1= 0.650232 ; TG2= 0.652050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.672E-06
FluxDiff MaxDT: 1.624E-02
Avg. GS error: 3.653E-02
Plasma Current: 8.932E+05, target: 8.932E+05, error: 0.001%
Edge Q: 10.057, target: 10.360, error: 2.930%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0421E+00 SECONDS
DATA R*BT AT EDGE: 5.8978E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1553E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.650232 TO TG2= 0.652050 @ NSTEP 3599
GFRAME TG2 MOMENTS CHECKSUM: 3.7659869654721D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999988378840499E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3619
TA= 6.52050E-01 CPU TIME= 4.34800E-03 SECONDS. DT= 1.47028E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.52088916666639307
--> plasma_hash("gframe"): TA= 6.520500E-01 NSTEP= 3619 Hash code: 31059958
->PRGCHK: bdy curvature ratio at t= 6.5387E-01 seconds is: 5.2109E-02
% MHDEQ: TG1= 0.652050 ; TG2= 0.653868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.805E-06
FluxDiff MaxDT: 1.640E-02
Avg. GS error: 3.504E-02
Plasma Current: 8.939E+05, target: 8.939E+05, error: 0.002%
Edge Q: 10.032, target: 10.329, error: 2.878%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0929E+00 SECONDS
DATA R*BT AT EDGE: 5.8985E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1570E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.652050 TO TG2= 0.653868 @ NSTEP 3619
GFRAME TG2 MOMENTS CHECKSUM: 3.7657218375813D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -4.30479E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.00890E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.29589E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 6.538682E-01 NSTEP= 3644 Hash code: 31439889
->PRGCHK: bdy curvature ratio at t= 6.5569E-01 seconds is: 5.2262E-02
% MHDEQ: TG1= 0.653868 ; TG2= 0.655686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.199E-06
FluxDiff MaxDT: 1.556E-02
Avg. GS error: 3.526E-02
Plasma Current: 8.948E+05, target: 8.947E+05, error: 0.003%
Edge Q: 10.006, target: 10.299, error: 2.838%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0849E+00 SECONDS
DATA R*BT AT EDGE: 5.8989E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1850E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.653868 TO TG2= 0.655686 @ NSTEP 3644
GFRAME TG2 MOMENTS CHECKSUM: 3.7655435299815D+03
--> plasma_hash("gframe"): TA= 6.556864E-01 NSTEP= 3659 Hash code: 50157359
->PRGCHK: bdy curvature ratio at t= 6.5750E-01 seconds is: 5.2564E-02
% MHDEQ: TG1= 0.655686 ; TG2= 0.657505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.418E-06
FluxDiff MaxDT: 1.386E-02
Avg. GS error: 3.493E-02
Plasma Current: 8.953E+05, target: 8.953E+05, error: 0.003%
Edge Q: 10.007, target: 10.269, error: 2.548%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1542E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2189E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.655686 TO TG2= 0.657505 @ NSTEP 3659
GFRAME TG2 MOMENTS CHECKSUM: 3.7663400111929D+03
--> plasma_hash("gframe"): TA= 6.575045E-01 NSTEP= 3673 Hash code: 50883963
->PRGCHK: bdy curvature ratio at t= 6.5932E-01 seconds is: 5.2908E-02
% MHDEQ: TG1= 0.657505 ; TG2= 0.659323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.833E-06
FluxDiff MaxDT: 1.525E-02
Avg. GS error: 3.452E-02
Plasma Current: 8.954E+05, target: 8.954E+05, error: 0.003%
Edge Q: 10.018, target: 10.276, error: 2.511%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1353E+00 SECONDS
DATA R*BT AT EDGE: 5.8981E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2583E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.657505 TO TG2= 0.659323 @ NSTEP 3673
GFRAME TG2 MOMENTS CHECKSUM: 3.7672510780781D+03
--> plasma_hash("gframe"): TA= 6.593227E-01 NSTEP= 3688 Hash code: 109093234
->PRGCHK: bdy curvature ratio at t= 6.6114E-01 seconds is: 5.3263E-02
% MHDEQ: TG1= 0.659323 ; TG2= 0.661141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.581E-06
FluxDiff MaxDT: 1.553E-02
Avg. GS error: 3.736E-02
Plasma Current: 8.958E+05, target: 8.958E+05, error: 0.003%
Edge Q: 10.020, target: 10.290, error: 2.631%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1239E+00 SECONDS
DATA R*BT AT EDGE: 5.8972E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3244E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.659323 TO TG2= 0.661141 @ NSTEP 3688
GFRAME TG2 MOMENTS CHECKSUM: 3.7680677140759D+03
--> plasma_hash("gframe"): TA= 6.611409E-01 NSTEP= 3700 Hash code: 6502241
->PRGCHK: bdy curvature ratio at t= 6.6296E-01 seconds is: 5.3586E-02
% MHDEQ: TG1= 0.661141 ; TG2= 0.662959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.049E-06
FluxDiff MaxDT: 1.448E-02
Avg. GS error: 3.564E-02
Plasma Current: 8.968E+05, target: 8.968E+05, error: 0.006%
Edge Q: 10.012, target: 10.287, error: 2.666%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2512E+00 SECONDS
DATA R*BT AT EDGE: 5.8965E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3273E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.661141 TO TG2= 0.662959 @ NSTEP 3700
GFRAME TG2 MOMENTS CHECKSUM: 3.7689553768189D+03
--> plasma_hash("gframe"): TA= 6.629591E-01 NSTEP= 3713 Hash code: 36627543
->PRGCHK: bdy curvature ratio at t= 6.6478E-01 seconds is: 5.3875E-02
% MHDEQ: TG1= 0.662959 ; TG2= 0.664777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.358E-06
FluxDiff MaxDT: 1.500E-02
Avg. GS error: 3.575E-02
Plasma Current: 8.976E+05, target: 8.975E+05, error: 0.008%
Edge Q: 10.005, target: 10.276, error: 2.638%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1546E+00 SECONDS
DATA R*BT AT EDGE: 5.8963E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3091E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.662959 TO TG2= 0.664777 @ NSTEP 3713
GFRAME TG2 MOMENTS CHECKSUM: 3.7695862457044D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -4.30563E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.00932E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.29631E-41 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3720
TA= 6.63786E-01 CPU TIME= 4.55800E-03 SECONDS. DT= 7.27014E-05
--> plasma_hash("gframe"): TA= 6.647773E-01 NSTEP= 3729 Hash code: 110436521
->PRGCHK: bdy curvature ratio at t= 6.6660E-01 seconds is: 5.4015E-02
% MHDEQ: TG1= 0.664777 ; TG2= 0.666595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.180E-06
FluxDiff MaxDT: 1.830E-02
Avg. GS error: 3.546E-02
Plasma Current: 8.975E+05, target: 8.974E+05, error: 0.009%
Edge Q: 10.002, target: 10.269, error: 2.598%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7513E-01 SECONDS
DATA R*BT AT EDGE: 5.8966E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3157E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.664777 TO TG2= 0.666595 @ NSTEP 3729
GFRAME TG2 MOMENTS CHECKSUM: 3.7695713588467D+03
--> plasma_hash("gframe"): TA= 6.665954E-01 NSTEP= 3744 Hash code: 48990209
->PRGCHK: bdy curvature ratio at t= 6.6841E-01 seconds is: 5.4134E-02
% MHDEQ: TG1= 0.666595 ; TG2= 0.668414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.564E-06
FluxDiff MaxDT: 1.829E-02
Avg. GS error: 3.555E-02
Plasma Current: 8.971E+05, target: 8.970E+05, error: 0.009%
Edge Q: 10.003, target: 10.271, error: 2.609%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2125E-01 SECONDS
DATA R*BT AT EDGE: 5.8971E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3268E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.666595 TO TG2= 0.668414 @ NSTEP 3744
GFRAME TG2 MOMENTS CHECKSUM: 3.7695248776858D+03
--> plasma_hash("gframe"): TA= 6.684136E-01 NSTEP= 3758 Hash code: 57979835
->PRGCHK: bdy curvature ratio at t= 6.7023E-01 seconds is: 5.4254E-02
% MHDEQ: TG1= 0.668414 ; TG2= 0.670232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.634E-06
FluxDiff MaxDT: 1.698E-02
Avg. GS error: 3.786E-02
Plasma Current: 8.974E+05, target: 8.973E+05, error: 0.010%
Edge Q: 9.996, target: 10.271, error: 2.677%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5290E-01 SECONDS
DATA R*BT AT EDGE: 5.8977E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3183E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.668414 TO TG2= 0.670232 @ NSTEP 3758
GFRAME TG2 MOMENTS CHECKSUM: 3.7695337129606D+03
--> plasma_hash("gframe"): TA= 6.702318E-01 NSTEP= 3772 Hash code: 34476471
->PRGCHK: bdy curvature ratio at t= 6.7205E-01 seconds is: 5.4212E-02
% MHDEQ: TG1= 0.670232 ; TG2= 0.672050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.132E-06
FluxDiff MaxDT: 1.528E-02
Avg. GS error: 3.687E-02
Plasma Current: 8.982E+05, target: 8.981E+05, error: 0.012%
Edge Q: 9.985, target: 10.259, error: 2.668%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2282E+00 SECONDS
DATA R*BT AT EDGE: 5.8980E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3033E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.670232 TO TG2= 0.672050 @ NSTEP 3772
GFRAME TG2 MOMENTS CHECKSUM: 3.7690404908804D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999997675768100E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3786
TA= 6.72050E-01 CPU TIME= 5.87800E-03 SECONDS. DT= 7.39203E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.54173888888817601
--> plasma_hash("gframe"): TA= 6.720500E-01 NSTEP= 3786 Hash code: 28223538
->PRGCHK: bdy curvature ratio at t= 6.7387E-01 seconds is: 5.4054E-02
% MHDEQ: TG1= 0.672050 ; TG2= 0.673868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.105E-06
FluxDiff MaxDT: 1.686E-02
Avg. GS error: 3.835E-02
Plasma Current: 8.986E+05, target: 8.985E+05, error: 0.011%
Edge Q: 9.982, target: 10.246, error: 2.583%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7015E+00 SECONDS
DATA R*BT AT EDGE: 5.8979E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3100E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.672050 TO TG2= 0.673868 @ NSTEP 3786
GFRAME TG2 MOMENTS CHECKSUM: 3.7680966865821D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.43535E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -4.30619E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.00473E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 6.738682E-01 NSTEP= 3801 Hash code: 21643552
->PRGCHK: bdy curvature ratio at t= 6.7569E-01 seconds is: 5.3392E-02
% MHDEQ: TG1= 0.673868 ; TG2= 0.675686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.447E-06
FluxDiff MaxDT: 1.913E-02
Avg. GS error: 3.906E-02
Plasma Current: 8.982E+05, target: 8.981E+05, error: 0.008%
Edge Q: 10.001, target: 10.252, error: 2.448%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2051E+00 SECONDS
DATA R*BT AT EDGE: 5.8972E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3673E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.673868 TO TG2= 0.675686 @ NSTEP 3801
GFRAME TG2 MOMENTS CHECKSUM: 3.7650308361482D+03
--> plasma_hash("gframe"): TA= 6.756864E-01 NSTEP= 3813 Hash code: 72984678
->PRGCHK: bdy curvature ratio at t= 6.7750E-01 seconds is: 5.2710E-02
% MHDEQ: TG1= 0.675686 ; TG2= 0.677505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.727E-07
FluxDiff MaxDT: 1.933E-02
Avg. GS error: 3.955E-02
Plasma Current: 8.978E+05, target: 8.978E+05, error: 0.003%
Edge Q: 10.022, target: 10.295, error: 2.654%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2911E+00 SECONDS
DATA R*BT AT EDGE: 5.8963E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3906E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.675686 TO TG2= 0.677505 @ NSTEP 3813
GFRAME TG2 MOMENTS CHECKSUM: 3.7621141823645D+03
--> plasma_hash("gframe"): TA= 6.775045E-01 NSTEP= 3823 Hash code: 21236948
->PRGCHK: bdy curvature ratio at t= 6.7932E-01 seconds is: 5.2046E-02
% MHDEQ: TG1= 0.677505 ; TG2= 0.679323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.581E-07
FluxDiff MaxDT: 1.960E-02
Avg. GS error: 4.113E-02
Plasma Current: 8.975E+05, target: 8.975E+05, error: 0.002%
Edge Q: 10.035, target: 10.322, error: 2.778%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1909E+00 SECONDS
DATA R*BT AT EDGE: 5.8958E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4542E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.677505 TO TG2= 0.679323 @ NSTEP 3823
GFRAME TG2 MOMENTS CHECKSUM: 3.7588381229263D+03
--> plasma_hash("gframe"): TA= 6.793227E-01 NSTEP= 3831 Hash code: 108849715
->PRGCHK: bdy curvature ratio at t= 6.8114E-01 seconds is: 5.1554E-02
% MHDEQ: TG1= 0.679323 ; TG2= 0.681141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.367E-07
FluxDiff MaxDT: 1.991E-02
Avg. GS error: 3.999E-02
Plasma Current: 8.973E+05, target: 8.973E+05, error: 0.004%
Edge Q: 10.053, target: 10.331, error: 2.698%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1877E+00 SECONDS
DATA R*BT AT EDGE: 5.8962E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4906E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.679323 TO TG2= 0.681141 @ NSTEP 3831
GFRAME TG2 MOMENTS CHECKSUM: 3.7567653038090D+03
--> plasma_hash("gframe"): TA= 6.811409E-01 NSTEP= 3841 Hash code: 10043603
->PRGCHK: bdy curvature ratio at t= 6.8296E-01 seconds is: 5.1164E-02
% MHDEQ: TG1= 0.681141 ; TG2= 0.682959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.236E-07
FluxDiff MaxDT: 2.025E-02
Avg. GS error: 3.901E-02
Plasma Current: 8.966E+05, target: 8.966E+05, error: 0.006%
Edge Q: 10.078, target: 10.342, error: 2.555%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1907E+00 SECONDS
DATA R*BT AT EDGE: 5.8970E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5465E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.681141 TO TG2= 0.682959 @ NSTEP 3841
GFRAME TG2 MOMENTS CHECKSUM: 3.7546514888438D+03
--> plasma_hash("gframe"): TA= 6.829591E-01 NSTEP= 3855 Hash code: 51084660
->PRGCHK: bdy curvature ratio at t= 6.8478E-01 seconds is: 5.1251E-02
% MHDEQ: TG1= 0.682959 ; TG2= 0.684777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.804E-07
FluxDiff MaxDT: 2.066E-02
Avg. GS error: 3.924E-02
Plasma Current: 8.956E+05, target: 8.956E+05, error: 0.007%
Edge Q: 10.099, target: 10.381, error: 2.720%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1700E+00 SECONDS
DATA R*BT AT EDGE: 5.8978E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4559E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.682959 TO TG2= 0.684777 @ NSTEP 3855
GFRAME TG2 MOMENTS CHECKSUM: 3.7545484644290D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.44586E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -4.33702E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.01216E-41 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3864
TA= 6.84352E-01 CPU TIME= 4.52200E-03 SECONDS. DT= 1.44820E-04
--> plasma_hash("gframe"): TA= 6.847773E-01 NSTEP= 3867 Hash code: 87964907
->PRGCHK: bdy curvature ratio at t= 6.8660E-01 seconds is: 5.1350E-02
% MHDEQ: TG1= 0.684777 ; TG2= 0.686595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.263E-07
FluxDiff MaxDT: 2.112E-02
Avg. GS error: 3.898E-02
Plasma Current: 8.947E+05, target: 8.947E+05, error: 0.007%
Edge Q: 10.120, target: 10.402, error: 2.708%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2413E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3791E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.684777 TO TG2= 0.686595 @ NSTEP 3867
GFRAME TG2 MOMENTS CHECKSUM: 3.7543577305197D+03
--> plasma_hash("gframe"): TA= 6.865954E-01 NSTEP= 3877 Hash code: 81023771
->PRGCHK: bdy curvature ratio at t= 6.8841E-01 seconds is: 5.1451E-02
% MHDEQ: TG1= 0.686595 ; TG2= 0.688414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.201E-07
FluxDiff MaxDT: 1.972E-02
Avg. GS error: 3.893E-02
Plasma Current: 8.944E+05, target: 8.944E+05, error: 0.006%
Edge Q: 10.131, target: 10.425, error: 2.824%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2272E+00 SECONDS
DATA R*BT AT EDGE: 5.8985E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3210E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.686595 TO TG2= 0.688414 @ NSTEP 3877
GFRAME TG2 MOMENTS CHECKSUM: 3.7542708542896D+03
--> plasma_hash("gframe"): TA= 6.884136E-01 NSTEP= 3893 Hash code: 15707900
->PRGCHK: bdy curvature ratio at t= 6.9023E-01 seconds is: 5.1512E-02
% MHDEQ: TG1= 0.688414 ; TG2= 0.690232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.049E-07
FluxDiff MaxDT: 1.597E-02
Avg. GS error: 3.894E-02
Plasma Current: 8.945E+05, target: 8.945E+05, error: 0.006%
Edge Q: 10.137, target: 10.427, error: 2.777%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0692E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2851E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.688414 TO TG2= 0.690232 @ NSTEP 3893
GFRAME TG2 MOMENTS CHECKSUM: 3.7549274500319D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3903
TA= 6.89635E-01 CPU TIME= 5.93700E-03 SECONDS. DT= 1.82025E-04
--> plasma_hash("gframe"): TA= 6.902318E-01 NSTEP= 3908 Hash code: 5494565
->PRGCHK: bdy curvature ratio at t= 6.9205E-01 seconds is: 5.1554E-02
% MHDEQ: TG1= 0.690232 ; TG2= 0.692050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.793E-07
FluxDiff MaxDT: 1.476E-02
Avg. GS error: 3.929E-02
Plasma Current: 8.947E+05, target: 8.948E+05, error: 0.006%
Edge Q: 10.146, target: 10.430, error: 2.717%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0418E+00 SECONDS
DATA R*BT AT EDGE: 5.8975E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2550E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.690232 TO TG2= 0.692050 @ NSTEP 3908
GFRAME TG2 MOMENTS CHECKSUM: 3.7560437985629D+03
%fi_finish: enter
%fimain: eflux cpu time = 9.9999988378840499E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3922
TA= 6.92050E-01 CPU TIME= 4.35700E-03 SECONDS. DT= 1.46056E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.56712611111061051
--> plasma_hash("gframe"): TA= 6.920500E-01 NSTEP= 3922 Hash code: 875596
->PRGCHK: bdy curvature ratio at t= 6.9387E-01 seconds is: 5.1514E-02
% MHDEQ: TG1= 0.692050 ; TG2= 0.693868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.145E-06
FluxDiff MaxDT: 1.342E-02
Avg. GS error: 4.040E-02
Plasma Current: 8.945E+05, target: 8.945E+05, error: 0.007%
Edge Q: 10.174, target: 10.438, error: 2.526%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6181E+00 SECONDS
DATA R*BT AT EDGE: 5.8965E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2373E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.692050 TO TG2= 0.693868 @ NSTEP 3922
GFRAME TG2 MOMENTS CHECKSUM: 3.7590973012323D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 7.16344E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -5.73131E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.28933E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 6.938682E-01 NSTEP= 3944 Hash code: 35841712
->PRGCHK: bdy curvature ratio at t= 6.9569E-01 seconds is: 5.1512E-02
% MHDEQ: TG1= 0.693868 ; TG2= 0.695686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.246E-07
FluxDiff MaxDT: 1.275E-02
Avg. GS error: 3.993E-02
Plasma Current: 8.941E+05, target: 8.942E+05, error: 0.006%
Edge Q: 10.209, target: 10.473, error: 2.527%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2788E+00 SECONDS
DATA R*BT AT EDGE: 5.8958E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1341E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.693868 TO TG2= 0.695686 @ NSTEP 3944
GFRAME TG2 MOMENTS CHECKSUM: 3.7625335493681D+03
--> plasma_hash("gframe"): TA= 6.956864E-01 NSTEP= 3958 Hash code: 118490217
->PRGCHK: bdy curvature ratio at t= 6.9750E-01 seconds is: 5.1551E-02
% MHDEQ: TG1= 0.695686 ; TG2= 0.697505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.112E-07
FluxDiff MaxDT: 1.367E-02
Avg. GS error: 4.071E-02
Plasma Current: 8.934E+05, target: 8.935E+05, error: 0.007%
Edge Q: 10.242, target: 10.507, error: 2.520%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2130E+00 SECONDS
DATA R*BT AT EDGE: 5.8959E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0580E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.695686 TO TG2= 0.697505 @ NSTEP 3958
GFRAME TG2 MOMENTS CHECKSUM: 3.7655293109735D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3966
TA= 6.96933E-01 CPU TIME= 4.46800E-03 SECONDS. DT= 1.05834E-04
--> plasma_hash("gframe"): TA= 6.975045E-01 NSTEP= 3970 Hash code: 104223043
->PRGCHK: bdy curvature ratio at t= 6.9932E-01 seconds is: 5.1595E-02
% MHDEQ: TG1= 0.697505 ; TG2= 0.699323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.586E-07
FluxDiff MaxDT: 1.464E-02
Avg. GS error: 4.163E-02
Plasma Current: 8.928E+05, target: 8.929E+05, error: 0.005%
Edge Q: 10.269, target: 10.543, error: 2.599%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5856E+00 SECONDS
DATA R*BT AT EDGE: 5.8966E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9728E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.697505 TO TG2= 0.699323 @ NSTEP 3970
GFRAME TG2 MOMENTS CHECKSUM: 3.7679615191921D+03
--> plasma_hash("gframe"): TA= 6.993227E-01 NSTEP= 3982 Hash code: 56422486
->PRGCHK: bdy curvature ratio at t= 7.0114E-01 seconds is: 5.1636E-02
% MHDEQ: TG1= 0.699323 ; TG2= 0.701141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.960E-07
FluxDiff MaxDT: 1.537E-02
Avg. GS error: 4.021E-02
Plasma Current: 8.925E+05, target: 8.926E+05, error: 0.003%
Edge Q: 10.287, target: 10.566, error: 2.642%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0380E+00 SECONDS
DATA R*BT AT EDGE: 5.8973E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9142E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.699323 TO TG2= 0.701141 @ NSTEP 3982
GFRAME TG2 MOMENTS CHECKSUM: 3.7699231137891D+03
--> plasma_hash("gframe"): TA= 7.011409E-01 NSTEP= 3997 Hash code: 833397
->PRGCHK: bdy curvature ratio at t= 7.0296E-01 seconds is: 5.1587E-02
% MHDEQ: TG1= 0.701141 ; TG2= 0.702959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.071E-06
FluxDiff MaxDT: 1.908E-02
Avg. GS error: 4.061E-02
Plasma Current: 8.929E+05, target: 8.929E+05, error: 0.003%
Edge Q: 10.269, target: 10.583, error: 2.975%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1779E+00 SECONDS
DATA R*BT AT EDGE: 5.8978E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9126E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.701141 TO TG2= 0.702959 @ NSTEP 3997
GFRAME TG2 MOMENTS CHECKSUM: 3.7700644453917D+03
--> plasma_hash("gframe"): TA= 7.029591E-01 NSTEP= 4013 Hash code: 920306
->PRGCHK: bdy curvature ratio at t= 7.0478E-01 seconds is: 5.1540E-02
% MHDEQ: TG1= 0.702959 ; TG2= 0.704777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.665E-06
FluxDiff MaxDT: 1.709E-02
Avg. GS error: 3.892E-02
Plasma Current: 8.937E+05, target: 8.937E+05, error: 0.000%
Edge Q: 10.250, target: 10.555, error: 2.893%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1281E+00 SECONDS
DATA R*BT AT EDGE: 5.8981E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8920E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.702959 TO TG2= 0.704777 @ NSTEP 4013
GFRAME TG2 MOMENTS CHECKSUM: 3.7703374700209D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.14245E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 9.99826E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.14262E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 7.047773E-01 NSTEP= 4027 Hash code: 39680105
->PRGCHK: bdy curvature ratio at t= 7.0660E-01 seconds is: 5.1494E-02
% MHDEQ: TG1= 0.704777 ; TG2= 0.706595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.820E-06
FluxDiff MaxDT: 1.808E-02
Avg. GS error: 3.809E-02
Plasma Current: 8.942E+05, target: 8.942E+05, error: 0.000%
Edge Q: 10.230, target: 10.534, error: 2.881%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9375E-01 SECONDS
DATA R*BT AT EDGE: 5.8979E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8838E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.704777 TO TG2= 0.706595 @ NSTEP 4027
GFRAME TG2 MOMENTS CHECKSUM: 3.7704545355161D+03
--> plasma_hash("gframe"): TA= 7.065954E-01 NSTEP= 4042 Hash code: 78649419
->PRGCHK: bdy curvature ratio at t= 7.0841E-01 seconds is: 5.1429E-02
% MHDEQ: TG1= 0.706595 ; TG2= 0.708414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.868E-06
FluxDiff MaxDT: 1.885E-02
Avg. GS error: 3.781E-02
Plasma Current: 8.945E+05, target: 8.945E+05, error: 0.000%
Edge Q: 10.214, target: 10.513, error: 2.849%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0281E+00 SECONDS
DATA R*BT AT EDGE: 5.8974E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8895E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.706595 TO TG2= 0.708414 @ NSTEP 4042
GFRAME TG2 MOMENTS CHECKSUM: 3.7706418818599D+03
--> plasma_hash("gframe"): TA= 7.084136E-01 NSTEP= 4054 Hash code: 92820164
->PRGCHK: bdy curvature ratio at t= 7.1023E-01 seconds is: 5.1356E-02
% MHDEQ: TG1= 0.708414 ; TG2= 0.710232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.818E-06
FluxDiff MaxDT: 1.853E-02
Avg. GS error: 3.721E-02
Plasma Current: 8.947E+05, target: 8.947E+05, error: 0.000%
Edge Q: 10.201, target: 10.493, error: 2.789%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9231E-01 SECONDS
DATA R*BT AT EDGE: 5.8967E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8561E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.708414 TO TG2= 0.710232 @ NSTEP 4054
GFRAME TG2 MOMENTS CHECKSUM: 3.7710892079096D+03
--> plasma_hash("gframe"): TA= 7.102318E-01 NSTEP= 4066 Hash code: 79434406
->PRGCHK: bdy curvature ratio at t= 7.1205E-01 seconds is: 5.1248E-02
% MHDEQ: TG1= 0.710232 ; TG2= 0.712050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.923E-06
FluxDiff MaxDT: 1.747E-02
Avg. GS error: 3.687E-02
Plasma Current: 8.951E+05, target: 8.951E+05, error: 0.001%
Edge Q: 10.189, target: 10.480, error: 2.776%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0378E+00 SECONDS
DATA R*BT AT EDGE: 5.8961E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8649E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.710232 TO TG2= 0.712050 @ NSTEP 4066
GFRAME TG2 MOMENTS CHECKSUM: 3.7718841396525D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999997675768100E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4078
TA= 7.12050E-01 CPU TIME= 4.37600E-03 SECONDS. DT= 1.23857E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.59052749999932530
--> plasma_hash("gframe"): TA= 7.120500E-01 NSTEP= 4078 Hash code: 66056540
->PRGCHK: bdy curvature ratio at t= 7.1387E-01 seconds is: 5.1153E-02
% MHDEQ: TG1= 0.712050 ; TG2= 0.713868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.153E-06
FluxDiff MaxDT: 1.699E-02
Avg. GS error: 3.656E-02
Plasma Current: 8.952E+05, target: 8.952E+05, error: 0.001%
Edge Q: 10.183, target: 10.465, error: 2.692%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1032E+00 SECONDS
DATA R*BT AT EDGE: 5.8961E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8456E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.712050 TO TG2= 0.713868 @ NSTEP 4078
GFRAME TG2 MOMENTS CHECKSUM: 3.7727567288478D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.73551E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.43353E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -7.17044E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 7.138682E-01 NSTEP= 4093 Hash code: 32900654
->PRGCHK: bdy curvature ratio at t= 7.1569E-01 seconds is: 5.1071E-02
% MHDEQ: TG1= 0.713868 ; TG2= 0.715686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.070E-06
FluxDiff MaxDT: 1.668E-02
Avg. GS error: 3.777E-02
Plasma Current: 8.950E+05, target: 8.951E+05, error: 0.002%
Edge Q: 10.179, target: 10.459, error: 2.678%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0332E+00 SECONDS
DATA R*BT AT EDGE: 5.8967E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8259E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.713868 TO TG2= 0.715686 @ NSTEP 4093
GFRAME TG2 MOMENTS CHECKSUM: 3.7733413133767D+03
--> plasma_hash("gframe"): TA= 7.156864E-01 NSTEP= 4111 Hash code: 6171549
->PRGCHK: bdy curvature ratio at t= 7.1750E-01 seconds is: 5.0795E-02
% MHDEQ: TG1= 0.715686 ; TG2= 0.717505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.171E-06
FluxDiff MaxDT: 1.763E-02
Avg. GS error: 3.774E-02
Plasma Current: 8.951E+05, target: 8.951E+05, error: 0.002%
Edge Q: 10.170, target: 10.454, error: 2.720%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6578E-01 SECONDS
DATA R*BT AT EDGE: 5.8977E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8736E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.715686 TO TG2= 0.717505 @ NSTEP 4111
GFRAME TG2 MOMENTS CHECKSUM: 3.7733553152098D+03
--> plasma_hash("gframe"): TA= 7.175045E-01 NSTEP= 4130 Hash code: 40039501
->PRGCHK: bdy curvature ratio at t= 7.1932E-01 seconds is: 5.0393E-02
% MHDEQ: TG1= 0.717505 ; TG2= 0.719323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.259E-06
FluxDiff MaxDT: 1.723E-02
Avg. GS error: 3.648E-02
Plasma Current: 8.954E+05, target: 8.954E+05, error: 0.002%
Edge Q: 10.161, target: 10.443, error: 2.698%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1020E+00 SECONDS
DATA R*BT AT EDGE: 5.8986E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8923E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.717505 TO TG2= 0.719323 @ NSTEP 4130
GFRAME TG2 MOMENTS CHECKSUM: 3.7733958389793D+03
--> plasma_hash("gframe"): TA= 7.193227E-01 NSTEP= 4147 Hash code: 1222102
->PRGCHK: bdy curvature ratio at t= 7.2114E-01 seconds is: 4.9605E-02
% MHDEQ: TG1= 0.719323 ; TG2= 0.721141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.282E-06
FluxDiff MaxDT: 2.005E-02
Avg. GS error: 3.588E-02
Plasma Current: 8.957E+05, target: 8.957E+05, error: 0.001%
Edge Q: 10.151, target: 10.435, error: 2.726%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1453E+00 SECONDS
DATA R*BT AT EDGE: 5.8988E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9586E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.719323 TO TG2= 0.721141 @ NSTEP 4147
GFRAME TG2 MOMENTS CHECKSUM: 3.7722131169971D+03
--> plasma_hash("gframe"): TA= 7.211409E-01 NSTEP= 4163 Hash code: 32315899
->PRGCHK: bdy curvature ratio at t= 7.2296E-01 seconds is: 4.8847E-02
% MHDEQ: TG1= 0.721141 ; TG2= 0.722959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.076E-06
FluxDiff MaxDT: 2.584E-02
Avg. GS error: 3.678E-02
Plasma Current: 8.954E+05, target: 8.954E+05, error: 0.000%
Edge Q: 10.149, target: 10.428, error: 2.675%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0167E+00 SECONDS
DATA R*BT AT EDGE: 5.8982E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9615E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.721141 TO TG2= 0.722959 @ NSTEP 4163
GFRAME TG2 MOMENTS CHECKSUM: 3.7711821597555D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4164
TA= 7.21281E-01 CPU TIME= 4.51100E-03 SECONDS. DT= 1.17489E-04
--> plasma_hash("gframe"): TA= 7.229591E-01 NSTEP= 4179 Hash code: 3330131
->PRGCHK: bdy curvature ratio at t= 7.2478E-01 seconds is: 4.8119E-02
% MHDEQ: TG1= 0.722959 ; TG2= 0.724777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.414E-06
FluxDiff MaxDT: 2.884E-02
Avg. GS error: 3.488E-02
Plasma Current: 8.946E+05, target: 8.946E+05, error: 0.001%
Edge Q: 10.154, target: 10.434, error: 2.684%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1681E+00 SECONDS
DATA R*BT AT EDGE: 5.8970E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9778E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.722959 TO TG2= 0.724777 @ NSTEP 4179
GFRAME TG2 MOMENTS CHECKSUM: 3.7699894330910D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.43633E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 9.99993E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -4.30759E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 7.247773E-01 NSTEP= 4194 Hash code: 108003600
->PRGCHK: bdy curvature ratio at t= 7.2660E-01 seconds is: 4.8220E-02
% MHDEQ: TG1= 0.724777 ; TG2= 0.726595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.111E-06
FluxDiff MaxDT: 2.882E-02
Avg. GS error: 3.664E-02
Plasma Current: 8.935E+05, target: 8.935E+05, error: 0.000%
Edge Q: 10.161, target: 10.444, error: 2.708%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0156E+00 SECONDS
DATA R*BT AT EDGE: 5.8959E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0165E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.724777 TO TG2= 0.726595 @ NSTEP 4194
GFRAME TG2 MOMENTS CHECKSUM: 3.7690006502715D+03
--> plasma_hash("gframe"): TA= 7.265954E-01 NSTEP= 4207 Hash code: 59549919
->PRGCHK: bdy curvature ratio at t= 7.2841E-01 seconds is: 4.8946E-02
% MHDEQ: TG1= 0.726595 ; TG2= 0.728414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.329E-07
FluxDiff MaxDT: 2.881E-02
Avg. GS error: 3.572E-02
Plasma Current: 8.926E+05, target: 8.926E+05, error: 0.001%
Edge Q: 10.169, target: 10.456, error: 2.745%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1179E+00 SECONDS
DATA R*BT AT EDGE: 5.8953E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0692E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.726595 TO TG2= 0.728414 @ NSTEP 4207
GFRAME TG2 MOMENTS CHECKSUM: 3.7683595277382D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4220
TA= 7.28340E-01 CPU TIME= 4.45700E-03 SECONDS. DT= 7.37486E-05
--> plasma_hash("gframe"): TA= 7.284136E-01 NSTEP= 4221 Hash code: 119487665
->PRGCHK: bdy curvature ratio at t= 7.3023E-01 seconds is: 5.1482E-02
% MHDEQ: TG1= 0.728414 ; TG2= 0.730232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.658E-07
FluxDiff MaxDT: 2.559E-02
Avg. GS error: 3.541E-02
Plasma Current: 8.927E+05, target: 8.927E+05, error: 0.000%
Edge Q: 10.169, target: 10.463, error: 2.811%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1804E+00 SECONDS
DATA R*BT AT EDGE: 5.8956E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1637E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.728414 TO TG2= 0.730232 @ NSTEP 4221
GFRAME TG2 MOMENTS CHECKSUM: 3.7686200048086D+03
--> plasma_hash("gframe"): TA= 7.302318E-01 NSTEP= 4234 Hash code: 51407568
->PRGCHK: bdy curvature ratio at t= 7.3205E-01 seconds is: 5.4491E-02
% MHDEQ: TG1= 0.730232 ; TG2= 0.732050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.572E-06
FluxDiff MaxDT: 1.931E-02
Avg. GS error: 3.625E-02
Plasma Current: 8.941E+05, target: 8.941E+05, error: 0.001%
Edge Q: 10.151, target: 10.455, error: 2.911%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1894E+00 SECONDS
DATA R*BT AT EDGE: 5.8966E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3061E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.730232 TO TG2= 0.732050 @ NSTEP 4234
GFRAME TG2 MOMENTS CHECKSUM: 3.7690740026393D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000002223241609E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4246
TA= 7.32050E-01 CPU TIME= 5.84800E-03 SECONDS. DT= 3.35728E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.60949472222159784
--> plasma_hash("gframe"): TA= 7.320500E-01 NSTEP= 4246 Hash code: 30256560
->PRGCHK: bdy curvature ratio at t= 7.3387E-01 seconds is: 5.7882E-02
% MHDEQ: TG1= 0.732050 ; TG2= 0.733868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.590E-06
FluxDiff MaxDT: 1.576E-02
Avg. GS error: 3.551E-02
Plasma Current: 8.962E+05, target: 8.961E+05, error: 0.002%
Edge Q: 10.128, target: 10.422, error: 2.819%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8673E+00 SECONDS
DATA R*BT AT EDGE: 5.8978E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3577E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.732050 TO TG2= 0.733868 @ NSTEP 4246
GFRAME TG2 MOMENTS CHECKSUM: 3.7698744316524D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 5.73972E-42 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 9.81648E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 9.34178E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 9.81631E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 9.34143E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 7.338682E-01 NSTEP= 4265 Hash code: 66672034
->PRGCHK: bdy curvature ratio at t= 7.3569E-01 seconds is: 5.8873E-02
% MHDEQ: TG1= 0.733868 ; TG2= 0.735686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.918E-06
FluxDiff MaxDT: 1.651E-02
Avg. GS error: 3.533E-02
Plasma Current: 8.973E+05, target: 8.973E+05, error: 0.004%
Edge Q: 10.113, target: 10.392, error: 2.687%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7004E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4188E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.733868 TO TG2= 0.735686 @ NSTEP 4265
GFRAME TG2 MOMENTS CHECKSUM: 3.7704335642308D+03
--> plasma_hash("gframe"): TA= 7.356864E-01 NSTEP= 4280 Hash code: 75752723
->PRGCHK: bdy curvature ratio at t= 7.3750E-01 seconds is: 5.9700E-02
% MHDEQ: TG1= 0.735686 ; TG2= 0.737505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.427E-06
FluxDiff MaxDT: 1.849E-02
Avg. GS error: 3.434E-02
Plasma Current: 8.977E+05, target: 8.976E+05, error: 0.006%
Edge Q: 10.107, target: 10.379, error: 2.622%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9278E-01 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4641E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.735686 TO TG2= 0.737505 @ NSTEP 4280
GFRAME TG2 MOMENTS CHECKSUM: 3.7709133293146D+03
--> plasma_hash("gframe"): TA= 7.375045E-01 NSTEP= 4293 Hash code: 26956692
->PRGCHK: bdy curvature ratio at t= 7.3932E-01 seconds is: 5.8694E-02
% MHDEQ: TG1= 0.737505 ; TG2= 0.739323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.035E-06
FluxDiff MaxDT: 2.055E-02
Avg. GS error: 3.374E-02
Plasma Current: 8.977E+05, target: 8.976E+05, error: 0.007%
Edge Q: 10.101, target: 10.377, error: 2.658%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7832E-01 SECONDS
DATA R*BT AT EDGE: 5.8979E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5056E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.737505 TO TG2= 0.739323 @ NSTEP 4293
GFRAME TG2 MOMENTS CHECKSUM: 3.7713396003345D+03
--> plasma_hash("gframe"): TA= 7.393227E-01 NSTEP= 4308 Hash code: 66115187
->PRGCHK: bdy curvature ratio at t= 7.4114E-01 seconds is: 5.6861E-02
% MHDEQ: TG1= 0.739323 ; TG2= 0.741141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.969E-06
FluxDiff MaxDT: 2.031E-02
Avg. GS error: 3.371E-02
Plasma Current: 8.976E+05, target: 8.975E+05, error: 0.008%
Edge Q: 10.099, target: 10.370, error: 2.613%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5273E-01 SECONDS
DATA R*BT AT EDGE: 5.8973E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5280E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.739323 TO TG2= 0.741141 @ NSTEP 4308
GFRAME TG2 MOMENTS CHECKSUM: 3.7717841496191D+03
--> plasma_hash("gframe"): TA= 7.411409E-01 NSTEP= 4323 Hash code: 59789014
->PRGCHK: bdy curvature ratio at t= 7.4296E-01 seconds is: 5.5356E-02
% MHDEQ: TG1= 0.741141 ; TG2= 0.742959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.817E-06
FluxDiff MaxDT: 2.255E-02
Avg. GS error: 3.356E-02
Plasma Current: 8.972E+05, target: 8.972E+05, error: 0.009%
Edge Q: 10.095, target: 10.371, error: 2.662%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4146E+00 SECONDS
DATA R*BT AT EDGE: 5.8965E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5803E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.741141 TO TG2= 0.742959 @ NSTEP 4323
GFRAME TG2 MOMENTS CHECKSUM: 3.7720315347064D+03
--> plasma_hash("gframe"): TA= 7.429591E-01 NSTEP= 4338 Hash code: 83598744
->PRGCHK: bdy curvature ratio at t= 7.4478E-01 seconds is: 5.4504E-02
% MHDEQ: TG1= 0.742959 ; TG2= 0.744777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.723E-06
FluxDiff MaxDT: 2.290E-02
Avg. GS error: 3.330E-02
Plasma Current: 8.971E+05, target: 8.971E+05, error: 0.010%
Edge Q: 10.090, target: 10.365, error: 2.652%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0905E+00 SECONDS
DATA R*BT AT EDGE: 5.8960E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6377E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.742959 TO TG2= 0.744777 @ NSTEP 4338
GFRAME TG2 MOMENTS CHECKSUM: 3.7713496346873D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 5.73692E-42 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 9.83438E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 9.35226E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 9.83421E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 9.35190E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 7.447773E-01 NSTEP= 4351 Hash code: 72944807
->PRGCHK: bdy curvature ratio at t= 7.4660E-01 seconds is: 5.4051E-02
% MHDEQ: TG1= 0.744777 ; TG2= 0.746595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.615E-06
FluxDiff MaxDT: 2.404E-02
Avg. GS error: 3.447E-02
Plasma Current: 8.973E+05, target: 8.973E+05, error: 0.010%
Edge Q: 10.079, target: 10.360, error: 2.707%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0840E+00 SECONDS
DATA R*BT AT EDGE: 5.8959E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7083E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.744777 TO TG2= 0.746595 @ NSTEP 4351
GFRAME TG2 MOMENTS CHECKSUM: 3.7700234435060D+03
--> plasma_hash("gframe"): TA= 7.465954E-01 NSTEP= 4364 Hash code: 47368911
->PRGCHK: bdy curvature ratio at t= 7.4841E-01 seconds is: 5.4115E-02
% MHDEQ: TG1= 0.746595 ; TG2= 0.748414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.794E-06
FluxDiff MaxDT: 2.171E-02
Avg. GS error: 3.297E-02
Plasma Current: 8.979E+05, target: 8.978E+05, error: 0.011%
Edge Q: 10.067, target: 10.348, error: 2.709%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2634E+00 SECONDS
DATA R*BT AT EDGE: 5.8964E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6990E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.746595 TO TG2= 0.748414 @ NSTEP 4364
GFRAME TG2 MOMENTS CHECKSUM: 3.7675547358171D+03
--> plasma_hash("gframe"): TA= 7.484136E-01 NSTEP= 4377 Hash code: 56900050
->PRGCHK: bdy curvature ratio at t= 7.5023E-01 seconds is: 5.4224E-02
% MHDEQ: TG1= 0.748414 ; TG2= 0.750232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.733E-06
FluxDiff MaxDT: 2.343E-02
Avg. GS error: 3.430E-02
Plasma Current: 8.985E+05, target: 8.984E+05, error: 0.010%
Edge Q: 10.055, target: 10.332, error: 2.680%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1200E+00 SECONDS
DATA R*BT AT EDGE: 5.8972E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6836E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.748414 TO TG2= 0.750232 @ NSTEP 4377
GFRAME TG2 MOMENTS CHECKSUM: 3.7651060486130D+03
--> plasma_hash("gframe"): TA= 7.502318E-01 NSTEP= 4391 Hash code: 31384598
->PRGCHK: bdy curvature ratio at t= 7.5205E-01 seconds is: 5.4365E-02
% MHDEQ: TG1= 0.750232 ; TG2= 0.752050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.672E-06
FluxDiff MaxDT: 2.278E-02
Avg. GS error: 3.282E-02
Plasma Current: 8.985E+05, target: 8.984E+05, error: 0.010%
Edge Q: 10.057, target: 10.324, error: 2.589%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2566E+00 SECONDS
DATA R*BT AT EDGE: 5.8979E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7074E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.750232 TO TG2= 0.752050 @ NSTEP 4391
GFRAME TG2 MOMENTS CHECKSUM: 3.7627998858723D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.9999996513652150E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4408
TA= 7.52050E-01 CPU TIME= 4.35800E-03 SECONDS. DT= 2.96358E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.62794083333278650
--> plasma_hash("gframe"): TA= 7.520500E-01 NSTEP= 4408 Hash code: 107785580
->PRGCHK: bdy curvature ratio at t= 7.5387E-01 seconds is: 5.4017E-02
% MHDEQ: TG1= 0.752050 ; TG2= 0.753868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.029E-06
FluxDiff MaxDT: 2.546E-02
Avg. GS error: 3.456E-02
Plasma Current: 8.975E+05, target: 8.974E+05, error: 0.008%
Edge Q: 10.074, target: 10.332, error: 2.504%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0986E+00 SECONDS
DATA R*BT AT EDGE: 5.8982E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7642E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.752050 TO TG2= 0.753868 @ NSTEP 4408
GFRAME TG2 MOMENTS CHECKSUM: 3.7614715776011D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -8.61098E-42 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 9.60804E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 8.64548E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 9.60790E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 8.64491E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 7.538682E-01 NSTEP= 4429 Hash code: 69704858
->PRGCHK: bdy curvature ratio at t= 7.5569E-01 seconds is: 5.3278E-02
% MHDEQ: TG1= 0.753868 ; TG2= 0.755686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.620E-07
FluxDiff MaxDT: 2.241E-02
Avg. GS error: 3.277E-02
Plasma Current: 8.964E+05, target: 8.963E+05, error: 0.009%
Edge Q: 10.101, target: 10.358, error: 2.479%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2994E+00 SECONDS
DATA R*BT AT EDGE: 5.8980E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7296E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.753868 TO TG2= 0.755686 @ NSTEP 4429
GFRAME TG2 MOMENTS CHECKSUM: 3.7615532564556D+03
--> plasma_hash("gframe"): TA= 7.556864E-01 NSTEP= 4447 Hash code: 70684662
->PRGCHK: bdy curvature ratio at t= 7.5750E-01 seconds is: 5.1895E-02
% MHDEQ: TG1= 0.755686 ; TG2= 0.757505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.715E-07
FluxDiff MaxDT: 1.859E-02
Avg. GS error: 3.318E-02
Plasma Current: 8.960E+05, target: 8.960E+05, error: 0.007%
Edge Q: 10.118, target: 10.384, error: 2.563%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1205E+00 SECONDS
DATA R*BT AT EDGE: 5.8975E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7159E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.755686 TO TG2= 0.757505 @ NSTEP 4447
GFRAME TG2 MOMENTS CHECKSUM: 3.7631000038948D+03
--> plasma_hash("gframe"): TA= 7.575045E-01 NSTEP= 4466 Hash code: 45700789
->PRGCHK: bdy curvature ratio at t= 7.5932E-01 seconds is: 5.0551E-02
% MHDEQ: TG1= 0.757505 ; TG2= 0.759323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.456E-06
FluxDiff MaxDT: 1.736E-02
Avg. GS error: 3.237E-02
Plasma Current: 8.960E+05, target: 8.959E+05, error: 0.006%
Edge Q: 10.134, target: 10.393, error: 2.499%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0100E+00 SECONDS
DATA R*BT AT EDGE: 5.8968E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6817E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.757505 TO TG2= 0.759323 @ NSTEP 4466
GFRAME TG2 MOMENTS CHECKSUM: 3.7647991377542D+03
--> plasma_hash("gframe"): TA= 7.593227E-01 NSTEP= 4485 Hash code: 72925085
->PRGCHK: bdy curvature ratio at t= 7.6114E-01 seconds is: 4.9318E-02
% MHDEQ: TG1= 0.759323 ; TG2= 0.761141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.279E-06
FluxDiff MaxDT: 1.811E-02
Avg. GS error: 3.203E-02
Plasma Current: 8.954E+05, target: 8.954E+05, error: 0.005%
Edge Q: 10.156, target: 10.408, error: 2.417%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0634E+00 SECONDS
DATA R*BT AT EDGE: 5.8961E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6203E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.759323 TO TG2= 0.761141 @ NSTEP 4485
GFRAME TG2 MOMENTS CHECKSUM: 3.7665410714803D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4489
TA= 7.59777E-01 CPU TIME= 5.93000E-03 SECONDS. DT= 6.91802E-05
--> plasma_hash("gframe"): TA= 7.611409E-01 NSTEP= 4506 Hash code: 77197248
->PRGCHK: bdy curvature ratio at t= 7.6296E-01 seconds is: 4.8955E-02
% MHDEQ: TG1= 0.761141 ; TG2= 0.762959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.046E-06
FluxDiff MaxDT: 1.897E-02
Avg. GS error: 3.150E-02
Plasma Current: 8.949E+05, target: 8.949E+05, error: 0.005%
Edge Q: 10.174, target: 10.434, error: 2.497%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0273E+00 SECONDS
DATA R*BT AT EDGE: 5.8955E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5715E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.761141 TO TG2= 0.762959 @ NSTEP 4506
GFRAME TG2 MOMENTS CHECKSUM: 3.7678510899998D+03
--> plasma_hash("gframe"): TA= 7.629591E-01 NSTEP= 4530 Hash code: 82092599
->PRGCHK: bdy curvature ratio at t= 7.6478E-01 seconds is: 4.9388E-02
% MHDEQ: TG1= 0.762959 ; TG2= 0.764777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.151E-06
FluxDiff MaxDT: 1.603E-02
Avg. GS error: 2.997E-02
Plasma Current: 8.955E+05, target: 8.954E+05, error: 0.005%
Edge Q: 10.176, target: 10.451, error: 2.622%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2850E+00 SECONDS
DATA R*BT AT EDGE: 5.8954E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5344E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.762959 TO TG2= 0.764777 @ NSTEP 4530
GFRAME TG2 MOMENTS CHECKSUM: 3.7691002513753D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.71715E-41 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 9.27696E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 8.11108E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 9.27683E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 8.11130E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 7.647773E-01 NSTEP= 4549 Hash code: 102245364
->PRGCHK: bdy curvature ratio at t= 7.6660E-01 seconds is: 5.0940E-02
% MHDEQ: TG1= 0.764777 ; TG2= 0.766595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.870E-06
FluxDiff MaxDT: 1.506E-02
Avg. GS error: 3.012E-02
Plasma Current: 8.966E+05, target: 8.965E+05, error: 0.005%
Edge Q: 10.167, target: 10.442, error: 2.638%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1486E+00 SECONDS
DATA R*BT AT EDGE: 5.8959E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5117E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.764777 TO TG2= 0.766595 @ NSTEP 4549
GFRAME TG2 MOMENTS CHECKSUM: 3.7698106211356D+03
--> plasma_hash("gframe"): TA= 7.665954E-01 NSTEP= 4575 Hash code: 72839197
->PRGCHK: bdy curvature ratio at t= 7.6841E-01 seconds is: 5.2584E-02
% MHDEQ: TG1= 0.766595 ; TG2= 0.768414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.320E-06
FluxDiff MaxDT: 1.478E-02
Avg. GS error: 2.955E-02
Plasma Current: 8.973E+05, target: 8.972E+05, error: 0.006%
Edge Q: 10.163, target: 10.430, error: 2.556%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1528E+00 SECONDS
DATA R*BT AT EDGE: 5.8968E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5011E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.766595 TO TG2= 0.768414 @ NSTEP 4575
GFRAME TG2 MOMENTS CHECKSUM: 3.7704272972504D+03
--> plasma_hash("gframe"): TA= 7.684136E-01 NSTEP= 4600 Hash code: 70673319
->PRGCHK: bdy curvature ratio at t= 7.7023E-01 seconds is: 5.4188E-02
% MHDEQ: TG1= 0.768414 ; TG2= 0.770232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.962E-06
FluxDiff MaxDT: 1.610E-02
Avg. GS error: 2.961E-02
Plasma Current: 8.972E+05, target: 8.972E+05, error: 0.005%
Edge Q: 10.169, target: 10.425, error: 2.458%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0336E+00 SECONDS
DATA R*BT AT EDGE: 5.8975E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4819E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.768414 TO TG2= 0.770232 @ NSTEP 4600
GFRAME TG2 MOMENTS CHECKSUM: 3.7709357769601D+03
--> plasma_hash("gframe"): TA= 7.702318E-01 NSTEP= 4621 Hash code: 87552252
->PRGCHK: bdy curvature ratio at t= 7.7205E-01 seconds is: 5.4927E-02
% MHDEQ: TG1= 0.770232 ; TG2= 0.772050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.648E-06
FluxDiff MaxDT: 1.795E-02
Avg. GS error: 3.117E-02
Plasma Current: 8.969E+05, target: 8.969E+05, error: 0.004%
Edge Q: 10.176, target: 10.438, error: 2.509%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5655E+00 SECONDS
DATA R*BT AT EDGE: 5.8976E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4906E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.770232 TO TG2= 0.772050 @ NSTEP 4621
GFRAME TG2 MOMENTS CHECKSUM: 3.7714015319060D+03
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 2.0000002223241609E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4643
TA= 7.72050E-01 CPU TIME= 4.37500E-03 SECONDS. DT= 3.35955E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.64735888888822046
--> plasma_hash("gframe"): TA= 7.720500E-01 NSTEP= 4643 Hash code: 54100988
->PRGCHK: bdy curvature ratio at t= 7.7387E-01 seconds is: 5.4647E-02
% MHDEQ: TG1= 0.772050 ; TG2= 0.773868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.531E-06
FluxDiff MaxDT: 1.722E-02
Avg. GS error: 3.015E-02
Plasma Current: 8.965E+05, target: 8.965E+05, error: 0.005%
Edge Q: 10.189, target: 10.447, error: 2.471%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0836E+00 SECONDS
DATA R*BT AT EDGE: 5.8973E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4773E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.772050 TO TG2= 0.773868 @ NSTEP 4643
GFRAME TG2 MOMENTS CHECKSUM: 3.7722917210870D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.15099E-42 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 7.82990E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 6.76727E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 7.82975E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 6.76676E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 7.738682E-01 NSTEP= 4663 Hash code: 27289027
->PRGCHK: bdy curvature ratio at t= 7.7569E-01 seconds is: 5.3274E-02
% MHDEQ: TG1= 0.773868 ; TG2= 0.775686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.471E-06
FluxDiff MaxDT: 1.853E-02
Avg. GS error: 2.993E-02
Plasma Current: 8.956E+05, target: 8.956E+05, error: 0.003%
Edge Q: 10.209, target: 10.461, error: 2.408%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0742E+00 SECONDS
DATA R*BT AT EDGE: 5.8968E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4717E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.773868 TO TG2= 0.775686 @ NSTEP 4663
GFRAME TG2 MOMENTS CHECKSUM: 3.7733411621826D+03
--> plasma_hash("gframe"): TA= 7.756864E-01 NSTEP= 4683 Hash code: 17741093
->PRGCHK: bdy curvature ratio at t= 7.7750E-01 seconds is: 5.1950E-02
% MHDEQ: TG1= 0.775686 ; TG2= 0.777505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.064E-06
FluxDiff MaxDT: 1.909E-02
Avg. GS error: 2.975E-02
Plasma Current: 8.948E+05, target: 8.947E+05, error: 0.002%
Edge Q: 10.230, target: 10.488, error: 2.466%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0834E+00 SECONDS
DATA R*BT AT EDGE: 5.8962E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4270E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.775686 TO TG2= 0.777505 @ NSTEP 4683
GFRAME TG2 MOMENTS CHECKSUM: 3.7743704781113D+03
--> plasma_hash("gframe"): TA= 7.775045E-01 NSTEP= 4706 Hash code: 23208769
->PRGCHK: bdy curvature ratio at t= 7.7932E-01 seconds is: 5.0819E-02
% MHDEQ: TG1= 0.777505 ; TG2= 0.779323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.166E-06
FluxDiff MaxDT: 1.791E-02
Avg. GS error: 2.981E-02
Plasma Current: 8.945E+05, target: 8.944E+05, error: 0.001%
Edge Q: 10.242, target: 10.510, error: 2.547%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1332E+00 SECONDS
DATA R*BT AT EDGE: 5.8956E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4022E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.777505 TO TG2= 0.779323 @ NSTEP 4706
GFRAME TG2 MOMENTS CHECKSUM: 3.7753274789317D+03
--> plasma_hash("gframe"): TA= 7.793227E-01 NSTEP= 4728 Hash code: 17114329
->PRGCHK: bdy curvature ratio at t= 7.8114E-01 seconds is: 5.0385E-02
% MHDEQ: TG1= 0.779323 ; TG2= 0.781141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.443E-06
FluxDiff MaxDT: 1.652E-02
Avg. GS error: 3.138E-02
Plasma Current: 8.949E+05, target: 8.949E+05, error: 0.002%
Edge Q: 10.243, target: 10.520, error: 2.632%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0352E+00 SECONDS
DATA R*BT AT EDGE: 5.8956E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4445E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.779323 TO TG2= 0.781141 @ NSTEP 4728
GFRAME TG2 MOMENTS CHECKSUM: 3.7755761695146D+03
--> plasma_hash("gframe"): TA= 7.811409E-01 NSTEP= 4742 Hash code: 57079462
->PRGCHK: bdy curvature ratio at t= 7.8296E-01 seconds is: 5.0813E-02
% MHDEQ: TG1= 0.781141 ; TG2= 0.782959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.867E-06
FluxDiff MaxDT: 1.571E-02
Avg. GS error: 2.959E-02
Plasma Current: 8.952E+05, target: 8.952E+05, error: 0.003%
Edge Q: 10.251, target: 10.514, error: 2.505%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8157E+00 SECONDS
DATA R*BT AT EDGE: 5.8963E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4570E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.781141 TO TG2= 0.782959 @ NSTEP 4742
GFRAME TG2 MOMENTS CHECKSUM: 3.7750811176604D+03
--> plasma_hash("gframe"): TA= 7.829591E-01 NSTEP= 4761 Hash code: 84669584
->PRGCHK: bdy curvature ratio at t= 7.8478E-01 seconds is: 5.2033E-02
% MHDEQ: TG1= 0.782959 ; TG2= 0.784777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.334E-06
FluxDiff MaxDT: 1.674E-02
Avg. GS error: 2.970E-02
Plasma Current: 8.956E+05, target: 8.955E+05, error: 0.003%
Edge Q: 10.255, target: 10.524, error: 2.553%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7521E+00 SECONDS
DATA R*BT AT EDGE: 5.8975E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4862E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.782959 TO TG2= 0.784777 @ NSTEP 4761
GFRAME TG2 MOMENTS CHECKSUM: 3.7736316664122D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.14399E-42 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 7.80683E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 6.74580E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 7.80668E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 6.74530E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 7.847773E-01 NSTEP= 4777 Hash code: 89867732
->PRGCHK: bdy curvature ratio at t= 7.8660E-01 seconds is: 5.3288E-02
% MHDEQ: TG1= 0.784777 ; TG2= 0.786595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.518E-06
FluxDiff MaxDT: 1.769E-02
Avg. GS error: 2.967E-02
Plasma Current: 8.962E+05, target: 8.961E+05, error: 0.003%
Edge Q: 10.253, target: 10.528, error: 2.612%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1689E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5451E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.784777 TO TG2= 0.786595 @ NSTEP 4777
GFRAME TG2 MOMENTS CHECKSUM: 3.7722099398801D+03
--> plasma_hash("gframe"): TA= 7.865954E-01 NSTEP= 4798 Hash code: 72657806
->PRGCHK: bdy curvature ratio at t= 7.8841E-01 seconds is: 5.4368E-02
% MHDEQ: TG1= 0.786595 ; TG2= 0.788414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.580E-06
FluxDiff MaxDT: 1.740E-02
Avg. GS error: 3.014E-02
Plasma Current: 8.974E+05, target: 8.974E+05, error: 0.004%
Edge Q: 10.240, target: 10.523, error: 2.691%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9135E+00 SECONDS
DATA R*BT AT EDGE: 5.8985E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5948E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.786595 TO TG2= 0.788414 @ NSTEP 4798
GFRAME TG2 MOMENTS CHECKSUM: 3.7709153790068D+03
--> plasma_hash("gframe"): TA= 7.884136E-01 NSTEP= 4819 Hash code: 42380514
->PRGCHK: bdy curvature ratio at t= 7.9023E-01 seconds is: 5.4747E-02
% MHDEQ: TG1= 0.788414 ; TG2= 0.790232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.002E-06
FluxDiff MaxDT: 1.862E-02
Avg. GS error: 3.077E-02
Plasma Current: 8.986E+05, target: 8.985E+05, error: 0.005%
Edge Q: 10.230, target: 10.506, error: 2.625%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2789E+00 SECONDS
DATA R*BT AT EDGE: 5.8979E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6326E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.788414 TO TG2= 0.790232 @ NSTEP 4819
GFRAME TG2 MOMENTS CHECKSUM: 3.7698439650691D+03
--> plasma_hash("gframe"): TA= 7.902318E-01 NSTEP= 4828 Hash code: 103794431
->PRGCHK: bdy curvature ratio at t= 7.9205E-01 seconds is: 5.4056E-02
% MHDEQ: TG1= 0.790232 ; TG2= 0.792050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.693E-06
FluxDiff MaxDT: 2.125E-02
Avg. GS error: 3.310E-02
Plasma Current: 8.990E+05, target: 8.990E+05, error: 0.005%
Edge Q: 10.225, target: 10.505, error: 2.668%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1685E+00 SECONDS
DATA R*BT AT EDGE: 5.8969E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7009E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.790232 TO TG2= 0.792050 @ NSTEP 4828
GFRAME TG2 MOMENTS CHECKSUM: 3.7687573465344D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4842
TA= 7.91717E-01 CPU TIME= 5.65000E-03 SECONDS. DT= 7.18570E-05
%fi_finish: enter
%fimain: eflux cpu time = 9.9999988378840499E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4846
TA= 7.92050E-01 CPU TIME= 4.36200E-03 SECONDS. DT= 4.16663E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.66459083333302260
--> plasma_hash("gframe"): TA= 7.920500E-01 NSTEP= 4846 Hash code: 1421368
->PRGCHK: bdy curvature ratio at t= 7.9387E-01 seconds is: 5.2621E-02
% MHDEQ: TG1= 0.792050 ; TG2= 0.793868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.498E-06
FluxDiff MaxDT: 2.936E-02
Avg. GS error: 3.369E-02
Plasma Current: 8.982E+05, target: 8.982E+05, error: 0.004%
Edge Q: 10.242, target: 10.501, error: 2.463%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1435E+00 SECONDS
DATA R*BT AT EDGE: 5.8959E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7253E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.792050 TO TG2= 0.793868 @ NSTEP 4846
GFRAME TG2 MOMENTS CHECKSUM: 3.7678114731799D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 5.74392E-42 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 6.68477E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 5.80579E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 6.68464E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 5.80572E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 7.938682E-01 NSTEP= 4866 Hash code: 31821544
->PRGCHK: bdy curvature ratio at t= 7.9569E-01 seconds is: 5.1234E-02
% MHDEQ: TG1= 0.793868 ; TG2= 0.795686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.225E-07
FluxDiff MaxDT: 3.213E-02
Avg. GS error: 3.304E-02
Plasma Current: 8.971E+05, target: 8.971E+05, error: 0.003%
Edge Q: 10.265, target: 10.538, error: 2.593%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9886E+00 SECONDS
DATA R*BT AT EDGE: 5.8957E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7431E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.793868 TO TG2= 0.795686 @ NSTEP 4866
GFRAME TG2 MOMENTS CHECKSUM: 3.7668297874219D+03
--> plasma_hash("gframe"): TA= 7.956864E-01 NSTEP= 4883 Hash code: 65715186
->PRGCHK: bdy curvature ratio at t= 7.9750E-01 seconds is: 5.0003E-02
% MHDEQ: TG1= 0.795686 ; TG2= 0.797505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.344E-07
FluxDiff MaxDT: 4.510E-02
Avg. GS error: 3.565E-02
Plasma Current: 8.961E+05, target: 8.961E+05, error: 0.001%
Edge Q: 10.279, target: 10.566, error: 2.717%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7277E+00 SECONDS
DATA R*BT AT EDGE: 5.8962E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7884E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.795686 TO TG2= 0.797505 @ NSTEP 4883
GFRAME TG2 MOMENTS CHECKSUM: 3.7657158740747D+03
--> plasma_hash("gframe"): TA= 7.975045E-01 NSTEP= 4900 Hash code: 58068865
->PRGCHK: bdy curvature ratio at t= 7.9932E-01 seconds is: 4.9083E-02
% MHDEQ: TG1= 0.797505 ; TG2= 0.799323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.371E-07
FluxDiff MaxDT: 4.431E-02
Avg. GS error: 3.438E-02
Plasma Current: 8.949E+05, target: 8.949E+05, error: 0.001%
Edge Q: 10.299, target: 10.590, error: 2.745%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8427E+00 SECONDS
DATA R*BT AT EDGE: 5.8966E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7728E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.797505 TO TG2= 0.799323 @ NSTEP 4900
GFRAME TG2 MOMENTS CHECKSUM: 3.7651089036503D+03
--> plasma_hash("gframe"): TA= 7.993227E-01 NSTEP= 4923 Hash code: 112134770
->PRGCHK: bdy curvature ratio at t= 8.0114E-01 seconds is: 4.8651E-02
% MHDEQ: TG1= 0.799323 ; TG2= 0.801141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.177E-07
FluxDiff MaxDT: 4.625E-02
Avg. GS error: 3.658E-02
Plasma Current: 8.939E+05, target: 8.939E+05, error: 0.001%
Edge Q: 10.306, target: 10.611, error: 2.877%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8792E-01 SECONDS
DATA R*BT AT EDGE: 5.8970E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7763E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.799323 TO TG2= 0.801141 @ NSTEP 4923
GFRAME TG2 MOMENTS CHECKSUM: 3.7644800351686D+03
--> plasma_hash("gframe"): TA= 8.011409E-01 NSTEP= 4941 Hash code: 8742887
->PRGCHK: bdy curvature ratio at t= 8.0296E-01 seconds is: 4.8504E-02
% MHDEQ: TG1= 0.801141 ; TG2= 0.802959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.893E-07
FluxDiff MaxDT: 3.688E-02
Avg. GS error: 3.510E-02
Plasma Current: 8.939E+05, target: 8.939E+05, error: 0.001%
Edge Q: 10.301, target: 10.621, error: 3.009%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5271E+00 SECONDS
DATA R*BT AT EDGE: 5.8972E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7542E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.801141 TO TG2= 0.802959 @ NSTEP 4941
GFRAME TG2 MOMENTS CHECKSUM: 3.7643312229547D+03
--> plasma_hash("gframe"): TA= 8.029591E-01 NSTEP= 4961 Hash code: 99051168
->PRGCHK: bdy curvature ratio at t= 8.0478E-01 seconds is: 4.8361E-02
% MHDEQ: TG1= 0.802959 ; TG2= 0.804777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.847E-07
FluxDiff MaxDT: 2.820E-02
Avg. GS error: 3.461E-02
Plasma Current: 8.947E+05, target: 8.947E+05, error: 0.001%
Edge Q: 10.286, target: 10.603, error: 2.993%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2375E+00 SECONDS
DATA R*BT AT EDGE: 5.8974E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7488E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.802959 TO TG2= 0.804777 @ NSTEP 4961
GFRAME TG2 MOMENTS CHECKSUM: 3.7642414873287D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 5.76074E-42 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 6.69860E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 5.82047E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 6.69848E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 5.82039E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 8.047773E-01 NSTEP= 4982 Hash code: 113685158
->PRGCHK: bdy curvature ratio at t= 8.0660E-01 seconds is: 4.8222E-02
% MHDEQ: TG1= 0.804777 ; TG2= 0.806595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.378E-06
FluxDiff MaxDT: 3.174E-02
Avg. GS error: 3.498E-02
Plasma Current: 8.947E+05, target: 8.947E+05, error: 0.002%
Edge Q: 10.280, target: 10.584, error: 2.876%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0187E-01 SECONDS
DATA R*BT AT EDGE: 5.8975E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7246E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.804777 TO TG2= 0.806595 @ NSTEP 4982
GFRAME TG2 MOMENTS CHECKSUM: 3.7641164123558D+03
--> plasma_hash("gframe"): TA= 8.065954E-01 NSTEP= 5000 Hash code: 98354541
->PRGCHK: bdy curvature ratio at t= 8.0841E-01 seconds is: 4.8088E-02
% MHDEQ: TG1= 0.806595 ; TG2= 0.808414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.138E-07
FluxDiff MaxDT: 4.094E-02
Avg. GS error: 3.438E-02
Plasma Current: 8.939E+05, target: 8.939E+05, error: 0.001%
Edge Q: 10.285, target: 10.579, error: 2.787%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9395E-01 SECONDS
DATA R*BT AT EDGE: 5.8973E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7106E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.806595 TO TG2= 0.808414 @ NSTEP 5000
GFRAME TG2 MOMENTS CHECKSUM: 3.7637296855078D+03
--> plasma_hash("gframe"): TA= 8.084136E-01 NSTEP= 5019 Hash code: 78295060
->PRGCHK: bdy curvature ratio at t= 8.1023E-01 seconds is: 4.7958E-02
% MHDEQ: TG1= 0.808414 ; TG2= 0.810232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.820E-07
FluxDiff MaxDT: 3.876E-02
Avg. GS error: 3.661E-02
Plasma Current: 8.933E+05, target: 8.933E+05, error: 0.000%
Edge Q: 10.283, target: 10.589, error: 2.887%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1491E+00 SECONDS
DATA R*BT AT EDGE: 5.8966E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7129E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.808414 TO TG2= 0.810232 @ NSTEP 5019
GFRAME TG2 MOMENTS CHECKSUM: 3.7632334147237D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5022
TA= 8.08846E-01 CPU TIME= 4.49400E-03 SECONDS. DT= 1.87721E-04
--> plasma_hash("gframe"): TA= 8.102318E-01 NSTEP= 5037 Hash code: 9266184
->PRGCHK: bdy curvature ratio at t= 8.1205E-01 seconds is: 4.7833E-02
% MHDEQ: TG1= 0.810232 ; TG2= 0.812050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.964E-07
FluxDiff MaxDT: 3.675E-02
Avg. GS error: 3.532E-02
Plasma Current: 8.934E+05, target: 8.934E+05, error: 0.002%
Edge Q: 10.272, target: 10.589, error: 2.992%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1281E+00 SECONDS
DATA R*BT AT EDGE: 5.8958E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7193E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.810232 TO TG2= 0.812050 @ NSTEP 5037
GFRAME TG2 MOMENTS CHECKSUM: 3.7629959498481D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999997675768100E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5056
TA= 8.12050E-01 CPU TIME= 4.34000E-03 SECONDS. DT= 3.39084E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.68185361111068232
--> plasma_hash("gframe"): TA= 8.120500E-01 NSTEP= 5056 Hash code: 44154901
->PRGCHK: bdy curvature ratio at t= 8.1387E-01 seconds is: 4.7711E-02
% MHDEQ: TG1= 0.812050 ; TG2= 0.813868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.076E-06
FluxDiff MaxDT: 3.299E-02
Avg. GS error: 3.474E-02
Plasma Current: 8.939E+05, target: 8.939E+05, error: 0.003%
Edge Q: 10.261, target: 10.566, error: 2.891%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1173E+00 SECONDS
DATA R*BT AT EDGE: 5.8955E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7067E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.812050 TO TG2= 0.813868 @ NSTEP 5056
GFRAME TG2 MOMENTS CHECKSUM: 3.7629064674957D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.22414E-41 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 7.76575E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 6.75272E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 7.76563E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 6.75293E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 8.138682E-01 NSTEP= 5080 Hash code: 2344060
->PRGCHK: bdy curvature ratio at t= 8.1569E-01 seconds is: 4.7623E-02
% MHDEQ: TG1= 0.813868 ; TG2= 0.815686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.120E-06
FluxDiff MaxDT: 2.744E-02
Avg. GS error: 3.413E-02
Plasma Current: 8.948E+05, target: 8.947E+05, error: 0.003%
Edge Q: 10.245, target: 10.557, error: 2.950%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7920E+00 SECONDS
DATA R*BT AT EDGE: 5.8958E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7044E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.813868 TO TG2= 0.815686 @ NSTEP 5080
GFRAME TG2 MOMENTS CHECKSUM: 3.7631545589533D+03
--> plasma_hash("gframe"): TA= 8.156864E-01 NSTEP= 5102 Hash code: 3492073
->PRGCHK: bdy curvature ratio at t= 8.1750E-01 seconds is: 4.7584E-02
% MHDEQ: TG1= 0.815686 ; TG2= 0.817505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.572E-06
FluxDiff MaxDT: 2.606E-02
Avg. GS error: 3.509E-02
Plasma Current: 8.957E+05, target: 8.957E+05, error: 0.004%
Edge Q: 10.229, target: 10.531, error: 2.870%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5362E+00 SECONDS
DATA R*BT AT EDGE: 5.8963E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7225E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.815686 TO TG2= 0.817505 @ NSTEP 5102
GFRAME TG2 MOMENTS CHECKSUM: 3.7635151535724D+03
--> plasma_hash("gframe"): TA= 8.175045E-01 NSTEP= 5127 Hash code: 14708266
->PRGCHK: bdy curvature ratio at t= 8.1932E-01 seconds is: 4.7656E-02
% MHDEQ: TG1= 0.817505 ; TG2= 0.819323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.642E-06
FluxDiff MaxDT: 2.579E-02
Avg. GS error: 3.347E-02
Plasma Current: 8.962E+05, target: 8.962E+05, error: 0.005%
Edge Q: 10.223, target: 10.518, error: 2.804%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8127E+00 SECONDS
DATA R*BT AT EDGE: 5.8967E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7675E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.817505 TO TG2= 0.819323 @ NSTEP 5127
GFRAME TG2 MOMENTS CHECKSUM: 3.7643926571258D+03
--> plasma_hash("gframe"): TA= 8.193227E-01 NSTEP= 5151 Hash code: 7397325
->PRGCHK: bdy curvature ratio at t= 8.2114E-01 seconds is: 4.7772E-02
% MHDEQ: TG1= 0.819323 ; TG2= 0.821141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.387E-06
FluxDiff MaxDT: 3.092E-02
Avg. GS error: 3.275E-02
Plasma Current: 8.955E+05, target: 8.955E+05, error: 0.004%
Edge Q: 10.232, target: 10.507, error: 2.614%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3042E+00 SECONDS
DATA R*BT AT EDGE: 5.8969E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7902E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.819323 TO TG2= 0.821141 @ NSTEP 5151
GFRAME TG2 MOMENTS CHECKSUM: 3.7652614135365D+03
--> plasma_hash("gframe"): TA= 8.211409E-01 NSTEP= 5173 Hash code: 98608103
->PRGCHK: bdy curvature ratio at t= 8.2296E-01 seconds is: 4.7891E-02
% MHDEQ: TG1= 0.821141 ; TG2= 0.822959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.709E-07
FluxDiff MaxDT: 3.021E-02
Avg. GS error: 3.212E-02
Plasma Current: 8.948E+05, target: 8.948E+05, error: 0.006%
Edge Q: 10.237, target: 10.531, error: 2.796%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0802E+00 SECONDS
DATA R*BT AT EDGE: 5.8970E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8664E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.821141 TO TG2= 0.822959 @ NSTEP 5173
GFRAME TG2 MOMENTS CHECKSUM: 3.7659359801041D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5193
TA= 8.22839E-01 CPU TIME= 4.69700E-03 SECONDS. DT= 1.19709E-04
--> plasma_hash("gframe"): TA= 8.229591E-01 NSTEP= 5194 Hash code: 60274864
->PRGCHK: bdy curvature ratio at t= 8.2478E-01 seconds is: 4.8174E-02
% MHDEQ: TG1= 0.822959 ; TG2= 0.824777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.668E-07
FluxDiff MaxDT: 2.962E-02
Avg. GS error: 3.375E-02
Plasma Current: 8.953E+05, target: 8.952E+05, error: 0.007%
Edge Q: 10.221, target: 10.529, error: 2.924%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3453E+00 SECONDS
DATA R*BT AT EDGE: 5.8968E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9913E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.822959 TO TG2= 0.824777 @ NSTEP 5194
GFRAME TG2 MOMENTS CHECKSUM: 3.7664527284540D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.50682E-41 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 7.13889E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 6.16338E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 7.13878E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 6.16353E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 8.247773E-01 NSTEP= 5215 Hash code: 47284987
->PRGCHK: bdy curvature ratio at t= 8.2660E-01 seconds is: 4.8675E-02
% MHDEQ: TG1= 0.824777 ; TG2= 0.826595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.428E-06
FluxDiff MaxDT: 2.920E-02
Avg. GS error: 3.082E-02
Plasma Current: 8.961E+05, target: 8.960E+05, error: 0.010%
Edge Q: 10.197, target: 10.511, error: 2.983%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2232E+00 SECONDS
DATA R*BT AT EDGE: 5.8962E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9622E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.824777 TO TG2= 0.826595 @ NSTEP 5215
GFRAME TG2 MOMENTS CHECKSUM: 3.7666557102351D+03
--> plasma_hash("gframe"): TA= 8.265954E-01 NSTEP= 5234 Hash code: 39790809
->PRGCHK: bdy curvature ratio at t= 8.2841E-01 seconds is: 4.9782E-02
% MHDEQ: TG1= 0.826595 ; TG2= 0.828414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.545E-06
FluxDiff MaxDT: 2.867E-02
Avg. GS error: 3.003E-02
Plasma Current: 8.965E+05, target: 8.964E+05, error: 0.009%
Edge Q: 10.166, target: 10.479, error: 2.995%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1148E+00 SECONDS
DATA R*BT AT EDGE: 5.8957E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8975E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.826595 TO TG2= 0.828414 @ NSTEP 5234
GFRAME TG2 MOMENTS CHECKSUM: 3.7652638550542D+03
--> plasma_hash("gframe"): TA= 8.284136E-01 NSTEP= 5254 Hash code: 19652767
->PRGCHK: bdy curvature ratio at t= 8.3023E-01 seconds is: 5.1099E-02
% MHDEQ: TG1= 0.828414 ; TG2= 0.830232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.272E-06
FluxDiff MaxDT: 2.784E-02
Avg. GS error: 3.121E-02
Plasma Current: 8.965E+05, target: 8.965E+05, error: 0.007%
Edge Q: 10.132, target: 10.454, error: 3.080%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3721E+00 SECONDS
DATA R*BT AT EDGE: 5.8955E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8456E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.828414 TO TG2= 0.830232 @ NSTEP 5254
GFRAME TG2 MOMENTS CHECKSUM: 3.7632649117203D+03
--> plasma_hash("gframe"): TA= 8.302318E-01 NSTEP= 5272 Hash code: 53162352
->PRGCHK: bdy curvature ratio at t= 8.3205E-01 seconds is: 5.2458E-02
% MHDEQ: TG1= 0.830232 ; TG2= 0.832050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.252E-06
FluxDiff MaxDT: 2.725E-02
Avg. GS error: 3.131E-02
Plasma Current: 8.967E+05, target: 8.967E+05, error: 0.005%
Edge Q: 10.098, target: 10.417, error: 3.061%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2785E+00 SECONDS
DATA R*BT AT EDGE: 5.8958E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8015E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.830232 TO TG2= 0.832050 @ NSTEP 5272
GFRAME TG2 MOMENTS CHECKSUM: 3.7614559457810D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5276
TA= 8.30664E-01 CPU TIME= 4.46700E-03 SECONDS. DT= 8.29339E-05
%fi_finish: enter
%fimain: eflux cpu time = 1.9999997675768100E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5293
TA= 8.32050E-01 CPU TIME= 5.81000E-03 SECONDS. DT= 6.79748E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.70135666666624275
--> plasma_hash("gframe"): TA= 8.320500E-01 NSTEP= 5293 Hash code: 19941439
->PRGCHK: bdy curvature ratio at t= 8.3387E-01 seconds is: 5.3399E-02
% MHDEQ: TG1= 0.832050 ; TG2= 0.833868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.307E-06
FluxDiff MaxDT: 2.660E-02
Avg. GS error: 2.985E-02
Plasma Current: 8.970E+05, target: 8.970E+05, error: 0.003%
Edge Q: 10.074, target: 10.382, error: 2.964%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5651E+00 SECONDS
DATA R*BT AT EDGE: 5.8964E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7696E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.832050 TO TG2= 0.833868 @ NSTEP 5293
GFRAME TG2 MOMENTS CHECKSUM: 3.7603800626385D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.30619E-42 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 6.68536E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 5.72099E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 6.68524E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 5.72081E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 8.338682E-01 NSTEP= 5311 Hash code: 49392414
->PRGCHK: bdy curvature ratio at t= 8.3569E-01 seconds is: 5.3849E-02
% MHDEQ: TG1= 0.833868 ; TG2= 0.835686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.321E-06
FluxDiff MaxDT: 2.598E-02
Avg. GS error: 2.974E-02
Plasma Current: 8.966E+05, target: 8.966E+05, error: 0.003%
Edge Q: 10.073, target: 10.351, error: 2.691%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9746E-01 SECONDS
DATA R*BT AT EDGE: 5.8971E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7704E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.833868 TO TG2= 0.835686 @ NSTEP 5311
GFRAME TG2 MOMENTS CHECKSUM: 3.7598786801336D+03
--> plasma_hash("gframe"): TA= 8.356864E-01 NSTEP= 5327 Hash code: 115002988
->PRGCHK: bdy curvature ratio at t= 8.3750E-01 seconds is: 5.2736E-02
% MHDEQ: TG1= 0.835686 ; TG2= 0.837505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.651E-07
FluxDiff MaxDT: 2.568E-02
Avg. GS error: 3.178E-02
Plasma Current: 8.955E+05, target: 8.955E+05, error: 0.003%
Edge Q: 10.109, target: 10.363, error: 2.450%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5919E+00 SECONDS
DATA R*BT AT EDGE: 5.8975E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7131E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.835686 TO TG2= 0.837505 @ NSTEP 5327
GFRAME TG2 MOMENTS CHECKSUM: 3.7614179649847D+03
--> plasma_hash("gframe"): TA= 8.375045E-01 NSTEP= 5346 Hash code: 34384913
->PRGCHK: bdy curvature ratio at t= 8.3932E-01 seconds is: 5.1376E-02
% MHDEQ: TG1= 0.837505 ; TG2= 0.839323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.449E-07
FluxDiff MaxDT: 2.554E-02
Avg. GS error: 3.030E-02
Plasma Current: 8.946E+05, target: 8.945E+05, error: 0.008%
Edge Q: 10.148, target: 10.406, error: 2.476%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2672E+00 SECONDS
DATA R*BT AT EDGE: 5.8972E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7858E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.837505 TO TG2= 0.839323 @ NSTEP 5346
GFRAME TG2 MOMENTS CHECKSUM: 3.7637305410803D+03
--> plasma_hash("gframe"): TA= 8.393227E-01 NSTEP= 5363 Hash code: 39846863
->PRGCHK: bdy curvature ratio at t= 8.4114E-01 seconds is: 5.0100E-02
% MHDEQ: TG1= 0.839323 ; TG2= 0.841141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.034E-07
FluxDiff MaxDT: 2.547E-02
Avg. GS error: 3.014E-02
Plasma Current: 8.945E+05, target: 8.944E+05, error: 0.011%
Edge Q: 10.176, target: 10.442, error: 2.551%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9316E+00 SECONDS
DATA R*BT AT EDGE: 5.8962E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9588E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.839323 TO TG2= 0.841141 @ NSTEP 5363
GFRAME TG2 MOMENTS CHECKSUM: 3.7661446604637D+03
--> plasma_hash("gframe"): TA= 8.411409E-01 NSTEP= 5379 Hash code: 16927489
->PRGCHK: bdy curvature ratio at t= 8.4296E-01 seconds is: 4.9319E-02
% MHDEQ: TG1= 0.841141 ; TG2= 0.842959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.762E-07
FluxDiff MaxDT: 2.536E-02
Avg. GS error: 3.102E-02
Plasma Current: 8.952E+05, target: 8.951E+05, error: 0.013%
Edge Q: 10.184, target: 10.472, error: 2.746%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1677E+00 SECONDS
DATA R*BT AT EDGE: 5.8952E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9855E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.841141 TO TG2= 0.842959 @ NSTEP 5379
GFRAME TG2 MOMENTS CHECKSUM: 3.7678560263328D+03
--> plasma_hash("gframe"): TA= 8.429591E-01 NSTEP= 5399 Hash code: 92222000
->PRGCHK: bdy curvature ratio at t= 8.4478E-01 seconds is: 4.8941E-02
% MHDEQ: TG1= 0.842959 ; TG2= 0.844777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.708E-07
FluxDiff MaxDT: 2.520E-02
Avg. GS error: 3.034E-02
Plasma Current: 8.961E+05, target: 8.960E+05, error: 0.015%
Edge Q: 10.188, target: 10.473, error: 2.723%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2764E+00 SECONDS
DATA R*BT AT EDGE: 5.8947E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9978E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.842959 TO TG2= 0.844777 @ NSTEP 5399
GFRAME TG2 MOMENTS CHECKSUM: 3.7691068204119D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.30619E-42 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 6.68921E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 5.72405E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 6.68910E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 5.72387E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 8.447773E-01 NSTEP= 5421 Hash code: 72162293
->PRGCHK: bdy curvature ratio at t= 8.4660E-01 seconds is: 4.9932E-02
% MHDEQ: TG1= 0.844777 ; TG2= 0.846595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.935E-07
FluxDiff MaxDT: 2.505E-02
Avg. GS error: 3.182E-02
Plasma Current: 8.964E+05, target: 8.963E+05, error: 0.011%
Edge Q: 10.175, target: 10.476, error: 2.873%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1888E+00 SECONDS
DATA R*BT AT EDGE: 5.8947E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9919E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.844777 TO TG2= 0.846595 @ NSTEP 5421
GFRAME TG2 MOMENTS CHECKSUM: 3.7674426350096D+03
--> plasma_hash("gframe"): TA= 8.465954E-01 NSTEP= 5439 Hash code: 97996218
->PRGCHK: bdy curvature ratio at t= 8.4841E-01 seconds is: 5.1146E-02
% MHDEQ: TG1= 0.846595 ; TG2= 0.848414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.779E-07
FluxDiff MaxDT: 2.496E-02
Avg. GS error: 3.082E-02
Plasma Current: 8.963E+05, target: 8.962E+05, error: 0.010%
Edge Q: 10.169, target: 10.472, error: 2.891%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9286E-01 SECONDS
DATA R*BT AT EDGE: 5.8951E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9773E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.846595 TO TG2= 0.848414 @ NSTEP 5439
GFRAME TG2 MOMENTS CHECKSUM: 3.7656359219092D+03
--> plasma_hash("gframe"): TA= 8.484136E-01 NSTEP= 5454 Hash code: 106321629
->PRGCHK: bdy curvature ratio at t= 8.5023E-01 seconds is: 5.2395E-02
% MHDEQ: TG1= 0.848414 ; TG2= 0.850232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.515E-07
FluxDiff MaxDT: 2.482E-02
Avg. GS error: 3.132E-02
Plasma Current: 8.956E+05, target: 8.956E+05, error: 0.007%
Edge Q: 10.170, target: 10.462, error: 2.793%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6511E+00 SECONDS
DATA R*BT AT EDGE: 5.8959E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9684E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.848414 TO TG2= 0.850232 @ NSTEP 5454
GFRAME TG2 MOMENTS CHECKSUM: 3.7635162244224D+03
--> plasma_hash("gframe"): TA= 8.502318E-01 NSTEP= 5473 Hash code: 1822029
->PRGCHK: bdy curvature ratio at t= 8.5205E-01 seconds is: 5.3159E-02
% MHDEQ: TG1= 0.850232 ; TG2= 0.852050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.968E-07
FluxDiff MaxDT: 2.475E-02
Avg. GS error: 3.194E-02
Plasma Current: 8.948E+05, target: 8.948E+05, error: 0.005%
Edge Q: 10.182, target: 10.474, error: 2.783%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0455E+00 SECONDS
DATA R*BT AT EDGE: 5.8969E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9466E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.850232 TO TG2= 0.852050 @ NSTEP 5473
GFRAME TG2 MOMENTS CHECKSUM: 3.7622595103004D+03
%fi_finish: enter
%fimain: eflux cpu time = 1.9999997675768100E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5496
TA= 8.52050E-01 CPU TIME= 5.86000E-03 SECONDS. DT= 2.62523E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.71672416666615391
--> plasma_hash("gframe"): TA= 8.520500E-01 NSTEP= 5496 Hash code: 113581532
->PRGCHK: bdy curvature ratio at t= 8.5387E-01 seconds is: 5.3560E-02
% MHDEQ: TG1= 0.852050 ; TG2= 0.853868 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.088E-07
FluxDiff MaxDT: 2.473E-02
Avg. GS error: 3.107E-02
Plasma Current: 8.939E+05, target: 8.939E+05, error: 0.005%
Edge Q: 10.197, target: 10.489, error: 2.786%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4985E+00 SECONDS
DATA R*BT AT EDGE: 5.8977E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9397E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.852050 TO TG2= 0.853868 @ NSTEP 5496
GFRAME TG2 MOMENTS CHECKSUM: 3.7613848677420D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.65532E-41 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 6.12123E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 5.22507E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 6.12114E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 5.22453E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 8.538682E-01 NSTEP= 5519 Hash code: 46017754
->PRGCHK: bdy curvature ratio at t= 8.5569E-01 seconds is: 5.2307E-02
% MHDEQ: TG1= 0.853868 ; TG2= 0.855686 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.947E-07
FluxDiff MaxDT: 2.471E-02
Avg. GS error: 3.109E-02
Plasma Current: 8.932E+05, target: 8.932E+05, error: 0.005%
Edge Q: 10.222, target: 10.504, error: 2.679%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1234E+00 SECONDS
DATA R*BT AT EDGE: 5.8979E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9381E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.853868 TO TG2= 0.855686 @ NSTEP 5519
GFRAME TG2 MOMENTS CHECKSUM: 3.7629821921926D+03
--> plasma_hash("gframe"): TA= 8.556864E-01 NSTEP= 5538 Hash code: 35401865
->PRGCHK: bdy curvature ratio at t= 8.5750E-01 seconds is: 5.0958E-02
% MHDEQ: TG1= 0.855686 ; TG2= 0.857505 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.923E-07
FluxDiff MaxDT: 2.455E-02
Avg. GS error: 3.077E-02
Plasma Current: 8.928E+05, target: 8.927E+05, error: 0.006%
Edge Q: 10.242, target: 10.529, error: 2.726%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1306E+00 SECONDS
DATA R*BT AT EDGE: 5.8975E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9500E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.855686 TO TG2= 0.857505 @ NSTEP 5538
GFRAME TG2 MOMENTS CHECKSUM: 3.7645542837249D+03
--> plasma_hash("gframe"): TA= 8.575045E-01 NSTEP= 5558 Hash code: 108148139
->PRGCHK: bdy curvature ratio at t= 8.5932E-01 seconds is: 4.9643E-02
% MHDEQ: TG1= 0.857505 ; TG2= 0.859323 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.515E-07
FluxDiff MaxDT: 2.432E-02
Avg. GS error: 3.006E-02
Plasma Current: 8.927E+05, target: 8.927E+05, error: 0.007%
Edge Q: 10.259, target: 10.544, error: 2.699%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2558E+00 SECONDS
DATA R*BT AT EDGE: 5.8967E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9965E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.857505 TO TG2= 0.859323 @ NSTEP 5558
GFRAME TG2 MOMENTS CHECKSUM: 3.7664278930909D+03
--> plasma_hash("gframe"): TA= 8.593227E-01 NSTEP= 5576 Hash code: 36212943
->PRGCHK: bdy curvature ratio at t= 8.6114E-01 seconds is: 4.8880E-02
% MHDEQ: TG1= 0.859323 ; TG2= 0.861141 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.054E-07
FluxDiff MaxDT: 2.416E-02
Avg. GS error: 2.996E-02
Plasma Current: 8.933E+05, target: 8.932E+05, error: 0.008%
Edge Q: 10.264, target: 10.560, error: 2.806%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7604E+00 SECONDS
DATA R*BT AT EDGE: 5.8959E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9924E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.859323 TO TG2= 0.861141 @ NSTEP 5576
GFRAME TG2 MOMENTS CHECKSUM: 3.7681005389973D+03
--> plasma_hash("gframe"): TA= 8.611409E-01 NSTEP= 5592 Hash code: 57428305
->PRGCHK: bdy curvature ratio at t= 8.6296E-01 seconds is: 4.8433E-02
% MHDEQ: TG1= 0.861141 ; TG2= 0.862959 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.013E-07
FluxDiff MaxDT: 2.153E-02
Avg. GS error: 2.987E-02
Plasma Current: 8.946E+05, target: 8.945E+05, error: 0.010%
Edge Q: 10.259, target: 10.551, error: 2.774%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1344E+00 SECONDS
DATA R*BT AT EDGE: 5.8954E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9672E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.861141 TO TG2= 0.862959 @ NSTEP 5592
GFRAME TG2 MOMENTS CHECKSUM: 3.7698853069442D+03
--> plasma_hash("gframe"): TA= 8.629591E-01 NSTEP= 5608 Hash code: 55506561
->PRGCHK: bdy curvature ratio at t= 8.6478E-01 seconds is: 4.9656E-02
% MHDEQ: TG1= 0.862959 ; TG2= 0.864777 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.234E-06
FluxDiff MaxDT: 1.918E-02
Avg. GS error: 2.988E-02
Plasma Current: 8.962E+05, target: 8.961E+05, error: 0.011%
Edge Q: 10.249, target: 10.541, error: 2.773%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1259E+00 SECONDS
DATA R*BT AT EDGE: 5.8952E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9385E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.862959 TO TG2= 0.864777 @ NSTEP 5608
GFRAME TG2 MOMENTS CHECKSUM: 3.7714544157922D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.63893E-41 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 6.08914E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 5.19667E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 6.08905E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 5.19613E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 8.647773E-01 NSTEP= 5622 Hash code: 72826049
->PRGCHK: bdy curvature ratio at t= 8.6660E-01 seconds is: 5.1007E-02
% MHDEQ: TG1= 0.864777 ; TG2= 0.866595 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.549E-06
FluxDiff MaxDT: 2.158E-02
Avg. GS error: 3.038E-02
Plasma Current: 8.970E+05, target: 8.969E+05, error: 0.011%
Edge Q: 10.250, target: 10.524, error: 2.602%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5448E+00 SECONDS
DATA R*BT AT EDGE: 5.8956E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9391E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.864777 TO TG2= 0.866595 @ NSTEP 5622
GFRAME TG2 MOMENTS CHECKSUM: 3.7728292573054D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5626
TA= 8.65304E-01 CPU TIME= 4.47400E-03 SECONDS. DT= 9.99406E-05
--> plasma_hash("gframe"): TA= 8.665954E-01 NSTEP= 5637 Hash code: 97605838
->PRGCHK: bdy curvature ratio at t= 8.6841E-01 seconds is: 5.2452E-02
% MHDEQ: TG1= 0.866595 ; TG2= 0.868414 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.095E-06
FluxDiff MaxDT: 2.417E-02
Avg. GS error: 3.008E-02
Plasma Current: 8.965E+05, target: 8.964E+05, error: 0.011%
Edge Q: 10.268, target: 10.535, error: 2.529%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6252E+00 SECONDS
DATA R*BT AT EDGE: 5.8966E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9800E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.866595 TO TG2= 0.868414 @ NSTEP 5637
GFRAME TG2 MOMENTS CHECKSUM: 3.7740223323463D+03
--> plasma_hash("gframe"): TA= 8.684136E-01 NSTEP= 5652 Hash code: 85337669
->PRGCHK: bdy curvature ratio at t= 8.7023E-01 seconds is: 5.3608E-02
% MHDEQ: TG1= 0.868414 ; TG2= 0.870232 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.634E-07
FluxDiff MaxDT: 2.445E-02
Avg. GS error: 2.997E-02
Plasma Current: 8.955E+05, target: 8.954E+05, error: 0.011%
Edge Q: 10.288, target: 10.556, error: 2.546%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0324E+00 SECONDS
DATA R*BT AT EDGE: 5.8975E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9543E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.868414 TO TG2= 0.870232 @ NSTEP 5652
GFRAME TG2 MOMENTS CHECKSUM: 3.7743903740695D+03
--> plasma_hash("gframe"): TA= 8.702318E-01 NSTEP= 5671 Hash code: 77283119
->PRGCHK: bdy curvature ratio at t= 8.7205E-01 seconds is: 5.4596E-02
% MHDEQ: TG1= 0.870232 ; TG2= 0.872050 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.646E-07
FluxDiff MaxDT: 2.504E-02
Avg. GS error: 2.882E-02
Plasma Current: 8.949E+05, target: 8.948E+05, error: 0.011%
Edge Q: 10.298, target: 10.586, error: 2.720%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6749E+00 SECONDS
DATA R*BT AT EDGE: 5.8978E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9537E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.870232 TO TG2= 0.872050 @ NSTEP 5671
GFRAME TG2 MOMENTS CHECKSUM: 3.7747693579778D+03
%fi_finish: enter
%fimain: eflux cpu time = 2.0000002223241609E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5689
TA= 8.72050E-01 CPU TIME= 5.14700E-03 SECONDS. DT= 6.62976E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.73201361111091501
--> plasma_hash("gframe"): TA= 8.720500E-01 NSTEP= 5689 Hash code: 37333677
->PRGCHK: bdy curvature ratio at t= 8.7405E-01 seconds is: 5.4433E-02
% MHDEQ: TG1= 0.872050 ; TG2= 0.874046 ; DTG= 1.996E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.205E-07
FluxDiff MaxDT: 2.539E-02
Avg. GS error: 2.909E-02
Plasma Current: 8.952E+05, target: 8.951E+05, error: 0.012%
Edge Q: 10.274, target: 10.587, error: 2.953%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1684E-01 SECONDS
DATA R*BT AT EDGE: 5.8971E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9746E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.872050 TO TG2= 0.874046 @ NSTEP 5689
GFRAME TG2 MOMENTS CHECKSUM: 3.7737964425724D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 2= 8.64974E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 5.06236E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 4.32487E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 5.06226E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 4.32487E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 8.740464E-01 NSTEP= 5708 Hash code: 22420073
->PRGCHK: bdy curvature ratio at t= 8.7604E-01 seconds is: 5.4272E-02
% MHDEQ: TG1= 0.874046 ; TG2= 0.876043 ; DTG= 1.996E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.296E-06
FluxDiff MaxDT: 2.550E-02
Avg. GS error: 2.860E-02
Plasma Current: 8.954E+05, target: 8.953E+05, error: 0.011%
Edge Q: 10.254, target: 10.559, error: 2.890%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5141E+00 SECONDS
DATA R*BT AT EDGE: 5.8959E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9253E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.874046 TO TG2= 0.876043 @ NSTEP 5708
GFRAME TG2 MOMENTS CHECKSUM: 3.7727872233501D+03
--> plasma_hash("gframe"): TA= 8.760429E-01 NSTEP= 5726 Hash code: 77838243
->PRGCHK: bdy curvature ratio at t= 8.7804E-01 seconds is: 5.4115E-02
% MHDEQ: TG1= 0.876043 ; TG2= 0.878039 ; DTG= 1.996E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.132E-06
FluxDiff MaxDT: 2.581E-02
Avg. GS error: 2.818E-02
Plasma Current: 8.951E+05, target: 8.950E+05, error: 0.010%
Edge Q: 10.242, target: 10.536, error: 2.789%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5054E+00 SECONDS
DATA R*BT AT EDGE: 5.8951E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9019E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.876043 TO TG2= 0.878039 @ NSTEP 5726
GFRAME TG2 MOMENTS CHECKSUM: 3.7716550906973D+03
--> plasma_hash("gframe"): TA= 8.780393E-01 NSTEP= 5752 Hash code: 86519225
->PRGCHK: bdy curvature ratio at t= 8.8004E-01 seconds is: 5.4036E-02
% MHDEQ: TG1= 0.878039 ; TG2= 0.880036 ; DTG= 1.996E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.880E-07
FluxDiff MaxDT: 2.634E-02
Avg. GS error: 2.748E-02
Plasma Current: 8.954E+05, target: 8.953E+05, error: 0.011%
Edge Q: 10.228, target: 10.529, error: 2.858%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0757E+00 SECONDS
DATA R*BT AT EDGE: 5.8952E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9002E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.878039 TO TG2= 0.880036 @ NSTEP 5752
GFRAME TG2 MOMENTS CHECKSUM: 3.7713589050484D+03
--> plasma_hash("gframe"): TA= 8.800357E-01 NSTEP= 5775 Hash code: 99511243
->PRGCHK: bdy curvature ratio at t= 8.8203E-01 seconds is: 5.4039E-02
% MHDEQ: TG1= 0.880036 ; TG2= 0.882032 ; DTG= 1.996E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.712E-06
FluxDiff MaxDT: 2.451E-02
Avg. GS error: 2.759E-02
Plasma Current: 8.959E+05, target: 8.958E+05, error: 0.011%
Edge Q: 10.217, target: 10.504, error: 2.729%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9203E-01 SECONDS
DATA R*BT AT EDGE: 5.8959E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9031E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.880036 TO TG2= 0.882032 @ NSTEP 5775
GFRAME TG2 MOMENTS CHECKSUM: 3.7719295686538D+03
--> plasma_hash("gframe"): TA= 8.820321E-01 NSTEP= 5791 Hash code: 89753673
->PRGCHK: bdy curvature ratio at t= 8.8403E-01 seconds is: 5.4119E-02
% MHDEQ: TG1= 0.882032 ; TG2= 0.884029 ; DTG= 1.996E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.997E-06
FluxDiff MaxDT: 2.385E-02
Avg. GS error: 2.699E-02
Plasma Current: 8.956E+05, target: 8.955E+05, error: 0.012%
Edge Q: 10.221, target: 10.495, error: 2.612%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0582E+00 SECONDS
DATA R*BT AT EDGE: 5.8968E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8847E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.882032 TO TG2= 0.884029 @ NSTEP 5791
GFRAME TG2 MOMENTS CHECKSUM: 3.7731207215911D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 2= 8.64901E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 5.06463E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 4.32451E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 5.06453E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 4.32451E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 8.840286E-01 NSTEP= 5814 Hash code: 82505177
->PRGCHK: bdy curvature ratio at t= 8.8602E-01 seconds is: 5.4201E-02
% MHDEQ: TG1= 0.884029 ; TG2= 0.886025 ; DTG= 1.996E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.658E-06
FluxDiff MaxDT: 2.316E-02
Avg. GS error: 2.655E-02
Plasma Current: 8.952E+05, target: 8.950E+05, error: 0.012%
Edge Q: 10.233, target: 10.495, error: 2.494%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1206E+00 SECONDS
DATA R*BT AT EDGE: 5.8977E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8405E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.884029 TO TG2= 0.886025 @ NSTEP 5814
GFRAME TG2 MOMENTS CHECKSUM: 3.7743985109153D+03
--> plasma_hash("gframe"): TA= 8.860250E-01 NSTEP= 5832 Hash code: 71739105
->PRGCHK: bdy curvature ratio at t= 8.8802E-01 seconds is: 5.4296E-02
% MHDEQ: TG1= 0.886025 ; TG2= 0.888021 ; DTG= 1.996E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.577E-06
FluxDiff MaxDT: 2.087E-02
Avg. GS error: 2.663E-02
Plasma Current: 8.953E+05, target: 8.952E+05, error: 0.013%
Edge Q: 10.237, target: 10.516, error: 2.656%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1093E+00 SECONDS
DATA R*BT AT EDGE: 5.8982E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8561E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.886025 TO TG2= 0.888021 @ NSTEP 5832
GFRAME TG2 MOMENTS CHECKSUM: 3.7756180370125D+03
--> plasma_hash("gframe"): TA= 8.880214E-01 NSTEP= 5852 Hash code: 23564504
->PRGCHK: bdy curvature ratio at t= 8.9002E-01 seconds is: 5.4408E-02
% MHDEQ: TG1= 0.888021 ; TG2= 0.890018 ; DTG= 1.996E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.130E-06
FluxDiff MaxDT: 1.943E-02
Avg. GS error: 2.678E-02
Plasma Current: 8.958E+05, target: 8.957E+05, error: 0.014%
Edge Q: 10.242, target: 10.509, error: 2.536%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1229E+00 SECONDS
DATA R*BT AT EDGE: 5.8979E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8932E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.888021 TO TG2= 0.890018 @ NSTEP 5852
GFRAME TG2 MOMENTS CHECKSUM: 3.7770812347807D+03
--> plasma_hash("gframe"): TA= 8.900179E-01 NSTEP= 5869 Hash code: 23846511
->PRGCHK: bdy curvature ratio at t= 8.9201E-01 seconds is: 5.4582E-02
% MHDEQ: TG1= 0.890018 ; TG2= 0.892014 ; DTG= 1.996E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.713E-06
FluxDiff MaxDT: 1.872E-02
Avg. GS error: 2.639E-02
Plasma Current: 8.959E+05, target: 8.958E+05, error: 0.014%
Edge Q: 10.272, target: 10.516, error: 2.317%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3165E+00 SECONDS
DATA R*BT AT EDGE: 5.8967E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9350E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.890018 TO TG2= 0.892014 @ NSTEP 5869
GFRAME TG2 MOMENTS CHECKSUM: 3.7784431113101D+03
--> plasma_hash("gframe"): TA= 8.920143E-01 NSTEP= 5886 Hash code: 56991804
->PRGCHK: bdy curvature ratio at t= 8.9401E-01 seconds is: 5.4777E-02
% MHDEQ: TG1= 0.892014 ; TG2= 0.894011 ; DTG= 1.996E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.236E-06
FluxDiff MaxDT: 2.017E-02
Avg. GS error: 2.672E-02
Plasma Current: 8.960E+05, target: 8.959E+05, error: 0.014%
Edge Q: 10.299, target: 10.554, error: 2.412%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2531E+00 SECONDS
DATA R*BT AT EDGE: 5.8953E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9916E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.892014 TO TG2= 0.894011 @ NSTEP 5886
GFRAME TG2 MOMENTS CHECKSUM: 3.7798327495258D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 2= 8.62607E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 5.05597E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 4.31304E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 5.05587E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 4.31304E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 8.940107E-01 NSTEP= 5902 Hash code: 36166375
->PRGCHK: bdy curvature ratio at t= 8.9601E-01 seconds is: 5.4989E-02
% MHDEQ: TG1= 0.894011 ; TG2= 0.896007 ; DTG= 1.996E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.352E-06
FluxDiff MaxDT: 1.956E-02
Avg. GS error: 2.676E-02
Plasma Current: 8.964E+05, target: 8.963E+05, error: 0.014%
Edge Q: 10.323, target: 10.579, error: 2.417%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2631E+00 SECONDS
DATA R*BT AT EDGE: 5.8948E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.0799E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.894011 TO TG2= 0.896007 @ NSTEP 5902
GFRAME TG2 MOMENTS CHECKSUM: 3.7811633018198D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5906
TA= 8.94539E-01 CPU TIME= 5.25000E-03 SECONDS. DT= 1.71441E-04
--> plasma_hash("gframe"): TA= 8.960071E-01 NSTEP= 5919 Hash code: 57920458
->PRGCHK: bdy curvature ratio at t= 8.9800E-01 seconds is: 5.4814E-02
% MHDEQ: TG1= 0.896007 ; TG2= 0.898004 ; DTG= 1.996E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.377E-06
FluxDiff MaxDT: 2.177E-02
Avg. GS error: 2.790E-02
Plasma Current: 8.970E+05, target: 8.968E+05, error: 0.014%
Edge Q: 10.332, target: 10.605, error: 2.575%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1479E+00 SECONDS
DATA R*BT AT EDGE: 5.8950E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1114E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.896007 TO TG2= 0.898004 @ NSTEP 5919
GFRAME TG2 MOMENTS CHECKSUM: 3.7812887561920D+03
--> plasma_hash("gframe"): TA= 8.980036E-01 NSTEP= 5936 Hash code: 67330989
->PRGCHK: bdy curvature ratio at t= 9.0000E-01 seconds is: 5.4337E-02
% MHDEQ: TG1= 0.898004 ; TG2= 0.900000 ; DTG= 1.996E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.448E-06
FluxDiff MaxDT: 2.250E-02
Avg. GS error: 2.701E-02
Plasma Current: 8.976E+05, target: 8.975E+05, error: 0.014%
Edge Q: 10.334, target: 10.614, error: 2.638%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2971E+00 SECONDS
DATA R*BT AT EDGE: 5.8956E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1479E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.898004 TO TG2= 0.900000 @ NSTEP 5936
GFRAME TG2 MOMENTS CHECKSUM: 3.7803035525764D+03
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 2= 6.01187E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 3.60800E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 1= -8.28807E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 3.60793E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 1= -8.28760E-38 RESET TO ZERO
4.2 Call trmpi_end (NORMAL EXIT)
trmpi_end2 -I- 0 Ended MPI for TRANSP
4.2 TERMINATE THE RUN (NORMAL EXIT)
CPU TIME USED (hours): 2.94658E-02
%kill_nubeam_server: no server READY file found.
------------ stderr ----------------
(mpi_share_env) process myid= 0 cwd: /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
(mpi_share_env) process myid= 8 cwd: /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
(mpi_share_env) process myid= 12 cwd: /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
(mpi_share_env) process myid= 4 cwd: /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
(mpi_share_env) process myid= 5 cwd: /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
(mpi_share_env) process myid= 10 cwd: /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
(mpi_share_env) process myid= 13 cwd: /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
(mpi_share_env) process myid= 15 cwd: /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
(mpi_share_env) process myid= 2 cwd: /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
(mpi_share_env) process myid= 3 cwd: /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
(mpi_share_env) process myid= 6 cwd: /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
(mpi_share_env) process myid= 7 cwd: /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
(mpi_share_env) process myid= 9 cwd: /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
(mpi_share_env) process myid= 11 cwd: /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
(mpi_share_env) process myid= 14 cwd: /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
(mpi_share_env) process myid= 1 cwd: /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
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
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
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
nbi_alloc_orbit will allocate for 1 ptcls
nbi_alloc_orbit will allocate for 1 ptcls
nbi_alloc_orbit will allocate for 1 ptcls
nbi_alloc_orbit will allocate for 1 ptcls
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
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) + 2588 (dep) = 2588 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.766056E+08 1.757545E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.862694E+08 1.853446E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.846364E+08 1.844208E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 7
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 4
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 9
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 15
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 6.3074E+19
nbi_getprofiles ne*dvol sum (ions): 6.3074E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.3074E+19
nbi_getprofiles ne*dvol sum (ions): 6.3074E+19
nbi_getprofiles ne*dvol sum (input): 6.3074E+19
nbi_getprofiles ne*dvol sum (ions): 6.3074E+19
nbi_getprofiles ne*dvol sum (input): 6.3074E+19
nbi_getprofiles ne*dvol sum (ions): 6.3074E+19
nbi_getprofiles ne*dvol sum (input): 6.3074E+19
nbi_getprofiles ne*dvol sum (ions): 6.3074E+19
nbi_getprofiles ne*dvol sum (input): 6.3074E+19
nbi_getprofiles ne*dvol sum (input): 6.3074E+19
nbi_getprofiles ne*dvol sum (ions): 6.3074E+19
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (ions): 6.3074E+19
nbi_getprofiles ne*dvol sum (input): 6.3074E+19
nbi_getprofiles ne*dvol sum (ions): 6.3074E+19
nbi_getprofiles ne*dvol sum (input): 6.3074E+19
nbi_getprofiles ne*dvol sum (ions): 6.3074E+19
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.3074E+19
nbi_getprofiles ne*dvol sum (ions): 6.3074E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.3074E+19
nbi_getprofiles ne*dvol sum (ions): 6.3074E+19
nbi_getprofiles ne*dvol sum (input): 6.3074E+19
nbi_getprofiles ne*dvol sum (ions): 6.3074E+19
nbi_getprofiles ne*dvol sum (input): 6.3074E+19
nbi_getprofiles ne*dvol sum (ions): 6.3074E+19
nbi_getprofiles ne*dvol sum (input): 6.3074E+19
nbi_getprofiles ne*dvol sum (ions): 6.3074E+19
nbi_getprofiles ne*dvol sum (input): 6.3074E+19
nbi_getprofiles ne*dvol sum (ions): 6.3074E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.3074E+19
nbi_getprofiles ne*dvol sum (ions): 6.3074E+19
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 14 virtual memory size = 1.196E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.196E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.196E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.196E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.196E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.196E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.196E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.196E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.196E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.196E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.196E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.196E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.196E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.196E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.196E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 2251 - 0 (killed) + 5190 (dep) = 7441 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.519309E+08 1.518178E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.614529E+08 2.612081E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.843137E+08 1.838780E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.580365E+08 2.574491E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.508623E+08 1.506214E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.621789E+08 2.619147E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 12
==> 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 = 11
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 12
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 8.0035E+19
nbi_getprofiles ne*dvol sum (ions): 8.0035E+19
nbi_getprofiles ne*dvol sum (input): 8.0035E+19
nbi_getprofiles ne*dvol sum (ions): 8.0035E+19
nbi_getprofiles ne*dvol sum (input): 8.0035E+19
nbi_getprofiles ne*dvol sum (ions): 8.0035E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.0035E+19
nbi_getprofiles ne*dvol sum (ions): 8.0035E+19
nbi_getprofiles ne*dvol sum (input): 8.0035E+19
nbi_getprofiles ne*dvol sum (ions): 8.0035E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.0035E+19
nbi_getprofiles ne*dvol sum (ions): 8.0035E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.0035E+19
nbi_getprofiles ne*dvol sum (ions): 8.0035E+19
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.0035E+19
nbi_getprofiles ne*dvol sum (ions): 8.0035E+19
nbi_getprofiles ne*dvol sum (input): 8.0035E+19
nbi_getprofiles ne*dvol sum (ions): 8.0035E+19
nbi_getprofiles ne*dvol sum (input): 8.0035E+19
nbi_getprofiles ne*dvol sum (ions): 8.0035E+19
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 8.0035E+19
nbi_getprofiles ne*dvol sum (ions): 8.0035E+19
nbi_getprofiles ne*dvol sum (input): 8.0035E+19
nbi_getprofiles ne*dvol sum (ions): 8.0035E+19
nbi_getprofiles ne*dvol sum (input): 8.0035E+19
nbi_getprofiles ne*dvol sum (ions): 8.0035E+19
nbi_getprofiles ne*dvol sum (input): 8.0035E+19
nbi_getprofiles ne*dvol sum (ions): 8.0035E+19
nbi_getprofiles ne*dvol sum (input): 8.0035E+19
nbi_getprofiles ne*dvol sum (ions): 8.0035E+19
nbi_getprofiles ne*dvol sum (input): 8.0035E+19
nbi_getprofiles ne*dvol sum (ions): 8.0035E+19
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 8 virtual memory size = 1.206E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.206E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.206E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.206E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.206E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.206E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.206E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.206E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.206E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.206E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.206E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.206E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.206E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.206E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.206E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 5285 - 0 (killed) + 6172 (dep) = 11457 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.091463E+08 2.087613E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.914780E+08 1.907063E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.445148E+08 1.444370E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.403376E+08 2.394157E+08
%cxline - vtor.gt.zvion; vtor,zvion = 8.904674E+07 8.889121E+07
%cxline - vtor.gt.zvion; vtor,zvion = 2.145861E+08 2.145308E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.269522E+08 2.269449E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.085757E+08 2.083792E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.405319E+08 2.401832E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.833265E+08 1.831618E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.839222E+08 1.832736E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.865823E+08 1.861762E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.387631E+08 2.383686E+08
%orball: in processor 0: orbit # iorb= 638 never inside plasma.
%cxline - vtor.gt.zvion; vtor,zvion = 1.580850E+08 1.577584E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.268584E+08 2.262768E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.632873E+08 2.627656E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.575529E+08 2.572023E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.769084E+08 1.767101E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 9
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 6
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 8
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 9.8768E+19
nbi_getprofiles ne*dvol sum (ions): 9.8768E+19
nbi_getprofiles ne*dvol sum (input): 9.8768E+19
nbi_getprofiles ne*dvol sum (ions): 9.8768E+19
nbi_getprofiles ne*dvol sum (input): 9.8768E+19
nbi_getprofiles ne*dvol sum (ions): 9.8768E+19
nbi_getprofiles ne*dvol sum (input): 9.8768E+19
nbi_getprofiles ne*dvol sum (ions): 9.8768E+19
nbi_getprofiles ne*dvol sum (input): 9.8768E+19
nbi_getprofiles ne*dvol sum (ions): 9.8768E+19
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.8768E+19
nbi_getprofiles ne*dvol sum (ions): 9.8768E+19
nbi_getprofiles ne*dvol sum (input): 9.8768E+19
nbi_getprofiles ne*dvol sum (ions): 9.8768E+19
nbi_getprofiles ne*dvol sum (input): 9.8768E+19
nbi_getprofiles ne*dvol sum (ions): 9.8768E+19
nbi_getprofiles ne*dvol sum (input): 9.8768E+19
nbstart...
nbi_getprofiles ne*dvol sum (ions): 9.8768E+19
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.8768E+19
nbi_getprofiles ne*dvol sum (ions): 9.8768E+19
nbi_getprofiles ne*dvol sum (input): 9.8768E+19
nbi_getprofiles ne*dvol sum (ions): 9.8768E+19
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 9.8768E+19
nbi_getprofiles ne*dvol sum (ions): 9.8768E+19
nbi_getprofiles ne*dvol sum (input): 9.8768E+19
nbi_getprofiles ne*dvol sum (ions): 9.8768E+19
nbi_getprofiles ne*dvol sum (input): 9.8768E+19
nbi_getprofiles ne*dvol sum (ions): 9.8768E+19
nbi_getprofiles ne*dvol sum (input): 9.8768E+19
nbi_getprofiles ne*dvol sum (ions): 9.8768E+19
nbi_getprofiles ne*dvol sum (input): 9.8768E+19
nbi_getprofiles ne*dvol sum (ions): 9.8768E+19
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 12 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.200E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 8009 - 0 (killed) + 6126 (dep) = 14135 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 9.467316E+07 9.439853E+07
%cxline - vtor.gt.zvion; vtor,zvion = 1.974990E+08 1.974318E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.146382E+08 2.140729E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.456844E+08 1.452441E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.741270E+08 1.738737E+08
%cxline - vtor.gt.zvion; vtor,zvion = 9.933202E+07 9.905598E+07
%cxline - vtor.gt.zvion; vtor,zvion = 7.910079E+07 7.882489E+07
%cxline - vtor.gt.zvion; vtor,zvion = 1.788126E+08 1.783484E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.892198E+08 1.885957E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.323717E+08 1.321441E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.136173E+08 2.128238E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.336877E+08 2.335651E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.735382E+08 1.732142E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.159724E+08 2.152913E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.372625E+08 1.366389E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.996160E+08 1.995226E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.254242E+08 1.252553E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.533225E+08 1.531786E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.548897E+08 2.542351E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.529925E+08 2.520709E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.569373E+08 2.566398E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.335036E+08 2.322666E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.253038E+08 2.250176E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.351788E+08 2.341928E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.418237E+08 2.406983E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.491647E+08 1.489739E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.727410E+08 1.721695E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.190237E+08 2.172394E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.419863E+08 2.419376E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.788412E+08 1.781827E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.802721E+08 1.794777E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.291652E+08 2.288812E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.747079E+08 1.735133E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 15
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 7
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 5
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.3888E+20
nbi_getprofiles ne*dvol sum (ions): 1.3888E+20
nbi_getprofiles ne*dvol sum (input): 1.3888E+20
nbi_getprofiles ne*dvol sum (ions): 1.3888E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.3888E+20
nbi_getprofiles ne*dvol sum (ions): 1.3888E+20
nbi_getprofiles ne*dvol sum (input): 1.3888E+20
nbi_getprofiles ne*dvol sum (ions): 1.3888E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.3888E+20
nbi_getprofiles ne*dvol sum (ions): 1.3888E+20
nbi_getprofiles ne*dvol sum (input): 1.3888E+20
nbi_getprofiles ne*dvol sum (ions): 1.3888E+20
nbi_getprofiles ne*dvol sum (input): 1.3888E+20
nbi_getprofiles ne*dvol sum (ions): 1.3888E+20
nbi_getprofiles ne*dvol sum (input): 1.3888E+20
nbi_getprofiles ne*dvol sum (ions): 1.3888E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.3888E+20
nbi_getprofiles ne*dvol sum (ions): 1.3888E+20
nbi_getprofiles ne*dvol sum (input): 1.3888E+20
nbi_getprofiles ne*dvol sum (ions): 1.3888E+20
nbi_getprofiles ne*dvol sum (input): 1.3888E+20
nbi_getprofiles ne*dvol sum (ions): 1.3888E+20
nbi_getprofiles ne*dvol sum (input): 1.3888E+20
nbi_getprofiles ne*dvol sum (ions): 1.3888E+20
nbi_getprofiles ne*dvol sum (input): 1.3888E+20
nbi_getprofiles ne*dvol sum (ions): 1.3888E+20
nbi_getprofiles ne*dvol sum (input): 1.3888E+20
nbi_getprofiles ne*dvol sum (ions): 1.3888E+20
nbi_getprofiles ne*dvol sum (input): 1.3888E+20
nbi_getprofiles ne*dvol sum (ions): 1.3888E+20
nbi_getprofiles ne*dvol sum (input): 1.3888E+20
nbi_getprofiles ne*dvol sum (ions): 1.3888E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 10039 - 0 (killed) + 4619 (dep) = 14658 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 8.806960E+07 8.749856E+07
%cxline - vtor.gt.zvion; vtor,zvion = 1.005747E+08 1.002962E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.741989E+08 1.739283E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.362680E+08 1.351816E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.019532E+08 2.017523E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.054453E+08 2.047955E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.974052E+08 1.961204E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.993910E+08 1.982356E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.049305E+08 2.043106E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.750286E+08 1.742631E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.895596E+08 1.893450E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.551747E+08 2.548608E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.784975E+08 1.778373E+08
%cxline - vtor.gt.zvion; vtor,zvion = 7.714218E+07 7.674502E+07
%cxline - vtor.gt.zvion; vtor,zvion = 1.570383E+08 1.562843E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.103547E+08 2.103344E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.556696E+08 1.555398E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.200507E+08 2.197931E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.347282E+08 2.331506E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.615853E+08 1.603961E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.435231E+08 1.423393E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.243371E+08 2.219967E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.660013E+08 1.656427E+08
%orball: in processor 0: orbit # iorb= 838 never inside plasma.
%cxline - vtor.gt.zvion; vtor,zvion = 1.715333E+08 1.712260E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.370011E+08 2.363336E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.196788E+08 2.196529E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.073620E+08 2.051569E+08
%cxline - vtor.gt.zvion; vtor,zvion = 8.715278E+07 8.703091E+07
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 7
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 11
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 11
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.9118E+20
nbi_getprofiles ne*dvol sum (ions): 1.9118E+20
nbi_getprofiles ne*dvol sum (input): 1.9118E+20
nbi_getprofiles ne*dvol sum (ions): 1.9118E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9118E+20
nbi_getprofiles ne*dvol sum (ions): 1.9118E+20
nbi_getprofiles ne*dvol sum (input): 1.9118E+20
nbi_getprofiles ne*dvol sum (input): 1.9118E+20
nbi_getprofiles ne*dvol sum (ions): 1.9118E+20
nbi_getprofiles ne*dvol sum (ions): 1.9118E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9118E+20
nbi_getprofiles ne*dvol sum (ions): 1.9118E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9118E+20
nbi_getprofiles ne*dvol sum (ions): 1.9118E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9118E+20
nbi_getprofiles ne*dvol sum (ions): 1.9118E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9118E+20
nbi_getprofiles ne*dvol sum (ions): 1.9118E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9118E+20
nbi_getprofiles ne*dvol sum (ions): 1.9118E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9118E+20
nbi_getprofiles ne*dvol sum (ions): 1.9118E+20
nbi_getprofiles ne*dvol sum (input): 1.9118E+20
nbi_getprofiles ne*dvol sum (input): 1.9118E+20
nbi_getprofiles ne*dvol sum (ions): 1.9118E+20
nbi_getprofiles ne*dvol sum (ions): 1.9118E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9118E+20
nbi_getprofiles ne*dvol sum (ions): 1.9118E+20
nbi_getprofiles ne*dvol sum (input): 1.9118E+20
nbi_getprofiles ne*dvol sum (ions): 1.9118E+20
nbi_getprofiles ne*dvol sum (input): 1.9118E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (ions): 1.9118E+20
nbstart...
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 9245 - 0 (killed) + 4028 (dep) = 13273 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.491550E+08 1.489031E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.677244E+08 1.668613E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.888692E+08 1.880625E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.184882E+08 1.182682E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.656284E+08 1.655123E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.307711E+08 2.305637E+08
%orball: in processor 0: orbit # iorb= 730 never inside plasma.
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 9
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 4
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 7
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.2599E+20
nbi_getprofiles ne*dvol sum (ions): 2.2599E+20
nbi_getprofiles ne*dvol sum (input): 2.2599E+20
nbi_getprofiles ne*dvol sum (ions): 2.2599E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2599E+20
nbi_getprofiles ne*dvol sum (ions): 2.2599E+20
nbi_getprofiles ne*dvol sum (input): 2.2599E+20
nbi_getprofiles ne*dvol sum (ions): 2.2599E+20
nbi_getprofiles ne*dvol sum (input): 2.2599E+20
nbi_getprofiles ne*dvol sum (ions): 2.2599E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2599E+20
nbi_getprofiles ne*dvol sum (ions): 2.2599E+20
nbi_getprofiles ne*dvol sum (input): 2.2599E+20
nbi_getprofiles ne*dvol sum (ions): 2.2599E+20
nbi_getprofiles ne*dvol sum (input): 2.2599E+20
nbi_getprofiles ne*dvol sum (ions): 2.2599E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2599E+20
nbi_getprofiles ne*dvol sum (ions): 2.2599E+20
nbi_getprofiles ne*dvol sum (input): 2.2599E+20
nbi_getprofiles ne*dvol sum (ions): 2.2599E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2599E+20
nbi_getprofiles ne*dvol sum (ions): 2.2599E+20
nbi_getprofiles ne*dvol sum (input): 2.2599E+20
nbi_getprofiles ne*dvol sum (ions): 2.2599E+20
nbi_getprofiles ne*dvol sum (input): 2.2599E+20
nbi_getprofiles ne*dvol sum (ions): 2.2599E+20
nbi_getprofiles ne*dvol sum (input): 2.2599E+20
nbi_getprofiles ne*dvol sum (ions): 2.2599E+20
nbi_getprofiles ne*dvol sum (input): 2.2599E+20
nbi_getprofiles ne*dvol sum (ions): 2.2599E+20
nbi_getprofiles ne*dvol sum (input): 2.2599E+20
nbi_getprofiles ne*dvol sum (ions): 2.2599E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.200E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 6958 - 0 (killed) + 4382 (dep) = 11340 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 9.386279E+07 9.341410E+07
%cxline - vtor.gt.zvion; vtor,zvion = 1.727117E+08 1.725766E+08
%cxline - vtor.gt.zvion; vtor,zvion = 6.162611E+07 6.145828E+07
%cxline - vtor.gt.zvion; vtor,zvion = 9.612805E+07 9.595811E+07
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 10
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 8
==> 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 = 10
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 8
==> 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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.6548E+20
nbi_getprofiles ne*dvol sum (ions): 2.6548E+20
nbi_getprofiles ne*dvol sum (input): 2.6548E+20
nbi_getprofiles ne*dvol sum (ions): 2.6548E+20
nbi_getprofiles ne*dvol sum (input): 2.6548E+20
nbi_getprofiles ne*dvol sum (ions): 2.6548E+20
nbi_getprofiles ne*dvol sum (input): 2.6548E+20
nbi_getprofiles ne*dvol sum (ions): 2.6548E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.6548E+20
nbi_getprofiles ne*dvol sum (ions): 2.6548E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.6548E+20
nbi_getprofiles ne*dvol sum (input): 2.6548E+20
nbi_getprofiles ne*dvol sum (ions): 2.6548E+20
nbi_getprofiles ne*dvol sum (ions): 2.6548E+20
nbi_getprofiles ne*dvol sum (input): 2.6548E+20
nbi_getprofiles ne*dvol sum (ions): 2.6548E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.6548E+20
nbi_getprofiles ne*dvol sum (ions): 2.6548E+20
nbi_getprofiles ne*dvol sum (input): 2.6548E+20
nbi_getprofiles ne*dvol sum (ions): 2.6548E+20
nbi_getprofiles ne*dvol sum (input): 2.6548E+20
nbi_getprofiles ne*dvol sum (ions): 2.6548E+20
nbi_getprofiles ne*dvol sum (input): 2.6548E+20
nbi_getprofiles ne*dvol sum (ions): 2.6548E+20
nbi_getprofiles ne*dvol sum (input): 2.6548E+20
nbi_getprofiles ne*dvol sum (ions): 2.6548E+20
nbi_getprofiles ne*dvol sum (input): 2.6548E+20
nbi_getprofiles ne*dvol sum (ions): 2.6548E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.6548E+20
nbi_getprofiles ne*dvol sum (ions): 2.6548E+20
nbi_getprofiles ne*dvol sum (input): 2.6548E+20
nbi_getprofiles ne*dvol sum (ions): 2.6548E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.202E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 5051 - 0 (killed) + 4988 (dep) = 10039 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.536415E+08 1.531880E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.147613E+08 1.141954E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.320625E+08 2.313964E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.147313E+08 1.144470E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.077240E+08 2.054543E+08
%orball: in processor 0: orbit # iorb= 418 never inside plasma.
%orball: in processor 0: orbit # iorb= 468 never inside plasma.
%cxline - vtor.gt.zvion; vtor,zvion = 2.159918E+08 2.148309E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.885268E+08 1.880373E+08
%orball: in processor 0: orbit # iorb= 573 never inside plasma.
%cxline - vtor.gt.zvion; vtor,zvion = 1.782145E+08 1.777427E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.225578E+08 2.193425E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.473372E+08 1.465211E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.636740E+08 1.630935E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 7
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 9
==> 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 = 5
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 13
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 3.0678E+20
nbi_getprofiles ne*dvol sum (ions): 3.0678E+20
nbi_getprofiles ne*dvol sum (input): 3.0678E+20
nbi_getprofiles ne*dvol sum (ions): 3.0678E+20
nbi_getprofiles ne*dvol sum (input): 3.0678E+20
nbi_getprofiles ne*dvol sum (ions): 3.0678E+20
nbi_getprofiles ne*dvol sum (input): 3.0678E+20
nbi_getprofiles ne*dvol sum (ions): 3.0678E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.0678E+20
nbi_getprofiles ne*dvol sum (ions): 3.0678E+20
nbi_getprofiles ne*dvol sum (input): 3.0678E+20
nbi_getprofiles ne*dvol sum (ions): 3.0678E+20
nbi_getprofiles ne*dvol sum (input): 3.0678E+20
nbi_getprofiles ne*dvol sum (ions): 3.0678E+20
nbi_getprofiles ne*dvol sum (input): 3.0678E+20
nbi_getprofiles ne*dvol sum (ions): 3.0678E+20
nbi_getprofiles ne*dvol sum (input): 3.0678E+20
nbi_getprofiles ne*dvol sum (ions): 3.0678E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.0678E+20
nbi_getprofiles ne*dvol sum (ions): 3.0678E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.0678E+20
nbi_getprofiles ne*dvol sum (ions): 3.0678E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.0678E+20
nbi_getprofiles ne*dvol sum (ions): 3.0678E+20
nbi_getprofiles ne*dvol sum (input): 3.0678E+20
nbi_getprofiles ne*dvol sum (ions): 3.0678E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.0678E+20
nbi_getprofiles ne*dvol sum (ions): 3.0678E+20
nbi_getprofiles ne*dvol sum (input): 3.0678E+20
nbi_getprofiles ne*dvol sum (ions): 3.0678E+20
nbi_getprofiles ne*dvol sum (input): 3.0678E+20
nbi_getprofiles ne*dvol sum (ions): 3.0678E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.202E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.202E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 4058 - 0 (killed) + 5942 (dep) = 10000 ptcls.
depall exited 0
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.212686E+08 2.211379E+08
%cxline - vtor.gt.zvion; vtor,zvion = 9.659076E+07 9.648424E+07
%cxline - vtor.gt.zvion; vtor,zvion = 1.168843E+08 1.168352E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.652962E+08 1.643773E+08
%orball: in processor 0: orbit # iorb= 274 never inside plasma.
%orball: in processor 0: orbit # iorb= 299 never inside plasma.
%orball: in processor 0: orbit # iorb= 320 never inside plasma.
%cxline - vtor.gt.zvion; vtor,zvion = 1.762276E+08 1.748421E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 4
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 13
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 14
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
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_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 3.3817E+20
nbi_getprofiles ne*dvol sum (ions): 3.3817E+20
nbi_getprofiles ne*dvol sum (input): 3.3817E+20
nbi_getprofiles ne*dvol sum (ions): 3.3817E+20
nbi_getprofiles ne*dvol sum (input): 3.3817E+20
nbi_getprofiles ne*dvol sum (ions): 3.3817E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.3817E+20
nbi_getprofiles ne*dvol sum (ions): 3.3817E+20
nbi_getprofiles ne*dvol sum (input): 3.3817E+20
nbi_getprofiles ne*dvol sum (ions): 3.3817E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.3817E+20
nbi_getprofiles ne*dvol sum (ions): 3.3817E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.3817E+20
nbi_getprofiles ne*dvol sum (input): 3.3817E+20
nbi_getprofiles ne*dvol sum (ions): 3.3817E+20
nbi_getprofiles ne*dvol sum (input): 3.3817E+20
nbi_getprofiles ne*dvol sum (ions): 3.3817E+20
nbi_getprofiles ne*dvol sum (ions): 3.3817E+20
nbi_getprofiles ne*dvol sum (input): 3.3817E+20
nbi_getprofiles ne*dvol sum (ions): 3.3817E+20
nbi_getprofiles ne*dvol sum (input): 3.3817E+20
nbi_getprofiles ne*dvol sum (ions): 3.3817E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.3817E+20
nbi_getprofiles ne*dvol sum (ions): 3.3817E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.3817E+20
nbi_getprofiles ne*dvol sum (ions): 3.3817E+20
nbi_getprofiles ne*dvol sum (input): 3.3817E+20
nbi_getprofiles ne*dvol sum (ions): 3.3817E+20
nbi_getprofiles ne*dvol sum (input): 3.3817E+20
nbi_getprofiles ne*dvol sum (ions): 3.3817E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.3817E+20
nbi_getprofiles ne*dvol sum (ions): 3.3817E+20
nbstart...
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.202E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 4163 - 0 (killed) + 5915 (dep) = 10078 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.058964E+08 2.045735E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.605572E+08 1.599240E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.092301E+08 1.086937E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.291336E+08 1.286328E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 4
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 14
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 6
exited outptb2
entering nbo_load
exit nbo_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 = 4
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 14
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 3.6900E+20
nbi_getprofiles ne*dvol sum (ions): 3.6900E+20
nbi_getprofiles ne*dvol sum (input): 3.6900E+20
nbi_getprofiles ne*dvol sum (ions): 3.6900E+20
nbi_getprofiles ne*dvol sum (input): 3.6900E+20
nbi_getprofiles ne*dvol sum (ions): 3.6900E+20
nbi_getprofiles ne*dvol sum (input): 3.6900E+20
nbi_getprofiles ne*dvol sum (ions): 3.6900E+20
nbi_getprofiles ne*dvol sum (input): 3.6900E+20
nbi_getprofiles ne*dvol sum (ions): 3.6900E+20
nbi_getprofiles ne*dvol sum (input): 3.6900E+20
nbi_getprofiles ne*dvol sum (ions): 3.6900E+20
nbi_getprofiles ne*dvol sum (input): 3.6900E+20
nbi_getprofiles ne*dvol sum (ions): 3.6900E+20
nbi_getprofiles ne*dvol sum (input): 3.6900E+20
nbi_getprofiles ne*dvol sum (ions): 3.6900E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6900E+20
nbi_getprofiles ne*dvol sum (ions): 3.6900E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6900E+20
nbi_getprofiles ne*dvol sum (ions): 3.6900E+20
nbi_getprofiles ne*dvol sum (input): 3.6900E+20
nbi_getprofiles ne*dvol sum (input): 3.6900E+20
nbi_getprofiles ne*dvol sum (ions): 3.6900E+20
nbi_getprofiles ne*dvol sum (ions): 3.6900E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6900E+20
nbi_getprofiles ne*dvol sum (ions): 3.6900E+20
nbi_getprofiles ne*dvol sum (input): 3.6900E+20
nbi_getprofiles ne*dvol sum (ions): 3.6900E+20
nbi_getprofiles ne*dvol sum (input): 3.6900E+20
nbi_getprofiles ne*dvol sum (ions): 3.6900E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6900E+20
nbi_getprofiles ne*dvol sum (ions): 3.6900E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.202E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 4142 - 0 (killed) + 5983 (dep) = 10125 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.446142E+08 2.419476E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 12
exited outptb2
entering nbo_load
exit nbo_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 = 15
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 5
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 3.9604E+20
nbi_getprofiles ne*dvol sum (ions): 3.9604E+20
nbi_getprofiles ne*dvol sum (input): 3.9604E+20
nbi_getprofiles ne*dvol sum (ions): 3.9604E+20
nbi_getprofiles ne*dvol sum (input): 3.9604E+20
nbi_getprofiles ne*dvol sum (ions): 3.9604E+20
nbi_getprofiles ne*dvol sum (input): 3.9604E+20
nbi_getprofiles ne*dvol sum (ions): 3.9604E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.9604E+20
nbi_getprofiles ne*dvol sum (ions): 3.9604E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.9604E+20
nbi_getprofiles ne*dvol sum (ions): 3.9604E+20
nbi_getprofiles ne*dvol sum (input): 3.9604E+20
nbi_getprofiles ne*dvol sum (ions): 3.9604E+20
nbi_getprofiles ne*dvol sum (input): 3.9604E+20
nbi_getprofiles ne*dvol sum (ions): 3.9604E+20
nbi_getprofiles ne*dvol sum (input): 3.9604E+20
nbi_getprofiles ne*dvol sum (ions): 3.9604E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.9604E+20
nbi_getprofiles ne*dvol sum (ions): 3.9604E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.9604E+20
nbi_getprofiles ne*dvol sum (ions): 3.9604E+20
nbi_getprofiles ne*dvol sum (input): 3.9604E+20
nbi_getprofiles ne*dvol sum (ions): 3.9604E+20
nbi_getprofiles ne*dvol sum (input): 3.9604E+20
nbstart...
nbi_getprofiles ne*dvol sum (ions): 3.9604E+20
nbi_getprofiles ne*dvol sum (input): 3.9604E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.9604E+20
nbi_getprofiles ne*dvol sum (ions): 3.9604E+20
nbi_getprofiles ne*dvol sum (ions): 3.9604E+20
nbi_getprofiles ne*dvol sum (input): 3.9604E+20
nbi_getprofiles ne*dvol sum (ions): 3.9604E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.202E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 4210 - 0 (killed) + 5962 (dep) = 10172 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.378325E+08 1.373607E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.527626E+08 1.514593E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 11
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 7
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 14
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.2160E+20
nbi_getprofiles ne*dvol sum (ions): 4.2160E+20
nbi_getprofiles ne*dvol sum (input): 4.2160E+20
nbi_getprofiles ne*dvol sum (ions): 4.2160E+20
nbi_getprofiles ne*dvol sum (input): 4.2160E+20
nbi_getprofiles ne*dvol sum (ions): 4.2160E+20
nbi_getprofiles ne*dvol sum (input): 4.2160E+20
nbi_getprofiles ne*dvol sum (ions): 4.2160E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.2160E+20
nbi_getprofiles ne*dvol sum (ions): 4.2160E+20
nbi_getprofiles ne*dvol sum (input): 4.2160E+20
nbi_getprofiles ne*dvol sum (ions): 4.2160E+20
nbi_getprofiles ne*dvol sum (input): 4.2160E+20
nbi_getprofiles ne*dvol sum (ions): 4.2160E+20
nbi_getprofiles ne*dvol sum (input): 4.2160E+20
nbi_getprofiles ne*dvol sum (ions): 4.2160E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.2160E+20
nbi_getprofiles ne*dvol sum (ions): 4.2160E+20
nbi_getprofiles ne*dvol sum (input): 4.2160E+20
nbi_getprofiles ne*dvol sum (input): 4.2160E+20
nbi_getprofiles ne*dvol sum (ions): 4.2160E+20
nbi_getprofiles ne*dvol sum (ions): 4.2160E+20
nbi_getprofiles ne*dvol sum (input): 4.2160E+20
nbi_getprofiles ne*dvol sum (ions): 4.2160E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.2160E+20
nbi_getprofiles ne*dvol sum (ions): 4.2160E+20
nbi_getprofiles ne*dvol sum (input): 4.2160E+20
nbi_getprofiles ne*dvol sum (input): 4.2160E+20
nbi_getprofiles ne*dvol sum (ions): 4.2160E+20
nbi_getprofiles ne*dvol sum (input): 4.2160E+20
nbi_getprofiles ne*dvol sum (ions): 4.2160E+20
nbi_getprofiles ne*dvol sum (ions): 4.2160E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.202E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3986 - 0 (killed) + 6064 (dep) = 10050 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.578676E+08 2.528343E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 8
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 9
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 6
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 7
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.4012E+20
nbi_getprofiles ne*dvol sum (ions): 4.4012E+20
nbi_getprofiles ne*dvol sum (input): 4.4012E+20
nbi_getprofiles ne*dvol sum (ions): 4.4012E+20
nbi_getprofiles ne*dvol sum (input): 4.4012E+20
nbi_getprofiles ne*dvol sum (ions): 4.4012E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4012E+20
nbi_getprofiles ne*dvol sum (input): 4.4012E+20
nbi_getprofiles ne*dvol sum (ions): 4.4012E+20
nbi_getprofiles ne*dvol sum (input): 4.4012E+20
nbi_getprofiles ne*dvol sum (ions): 4.4012E+20
nbi_getprofiles ne*dvol sum (ions): 4.4012E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4012E+20
nbi_getprofiles ne*dvol sum (ions): 4.4012E+20
nbi_getprofiles ne*dvol sum (input): 4.4012E+20
nbi_getprofiles ne*dvol sum (ions): 4.4012E+20
nbi_getprofiles ne*dvol sum (input): 4.4012E+20
nbi_getprofiles ne*dvol sum (ions): 4.4012E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4012E+20
nbi_getprofiles ne*dvol sum (ions): 4.4012E+20
nbi_getprofiles ne*dvol sum (input): 4.4012E+20
nbi_getprofiles ne*dvol sum (ions): 4.4012E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4012E+20
nbi_getprofiles ne*dvol sum (ions): 4.4012E+20
nbi_getprofiles ne*dvol sum (input): 4.4012E+20
nbi_getprofiles ne*dvol sum (ions): 4.4012E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4012E+20
nbi_getprofiles ne*dvol sum (ions): 4.4012E+20
nbi_getprofiles ne*dvol sum (input): 4.4012E+20
nbi_getprofiles ne*dvol sum (ions): 4.4012E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4012E+20
nbi_getprofiles ne*dvol sum (ions): 4.4012E+20
nbstart...
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.202E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.200E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3417 - 0 (killed) + 6583 (dep) = 10000 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.478348E+08 2.465709E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 12
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 7
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.5801E+20
nbi_getprofiles ne*dvol sum (ions): 4.5801E+20
nbi_getprofiles ne*dvol sum (input): 4.5801E+20
nbi_getprofiles ne*dvol sum (ions): 4.5801E+20
nbi_getprofiles ne*dvol sum (input): 4.5801E+20
nbi_getprofiles ne*dvol sum (ions): 4.5801E+20
nbi_getprofiles ne*dvol sum (input): 4.5801E+20
nbi_getprofiles ne*dvol sum (ions): 4.5801E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5801E+20
nbi_getprofiles ne*dvol sum (ions): 4.5801E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5801E+20
nbi_getprofiles ne*dvol sum (ions): 4.5801E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5801E+20
nbi_getprofiles ne*dvol sum (ions): 4.5801E+20
nbi_getprofiles ne*dvol sum (input): 4.5801E+20
nbi_getprofiles ne*dvol sum (ions): 4.5801E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5801E+20
nbi_getprofiles ne*dvol sum (ions): 4.5801E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5801E+20
nbi_getprofiles ne*dvol sum (ions): 4.5801E+20
nbi_getprofiles ne*dvol sum (input): 4.5801E+20
nbi_getprofiles ne*dvol sum (ions): 4.5801E+20
nbi_getprofiles ne*dvol sum (input): 4.5801E+20
nbi_getprofiles ne*dvol sum (ions): 4.5801E+20
nbi_getprofiles ne*dvol sum (input): 4.5801E+20
nbi_getprofiles ne*dvol sum (ions): 4.5801E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5801E+20
nbi_getprofiles ne*dvol sum (ions): 4.5801E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5801E+20
nbi_getprofiles ne*dvol sum (ions): 4.5801E+20
nbi_getprofiles ne*dvol sum (input): 4.5801E+20
nbi_getprofiles ne*dvol sum (ions): 4.5801E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3363 - 0 (killed) + 6637 (dep) = 10000 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.594026E+08 1.584072E+08
%orball: in processor 0: orbit # iorb= 470 never inside plasma.
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 6
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 9
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 = 7
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 5
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.7179E+20
nbi_getprofiles ne*dvol sum (ions): 4.7179E+20
nbi_getprofiles ne*dvol sum (input): 4.7179E+20
nbi_getprofiles ne*dvol sum (ions): 4.7179E+20
nbi_getprofiles ne*dvol sum (input): 4.7179E+20
nbi_getprofiles ne*dvol sum (ions): 4.7179E+20
nbi_getprofiles ne*dvol sum (input): 4.7179E+20
nbi_getprofiles ne*dvol sum (ions): 4.7179E+20
nbi_getprofiles ne*dvol sum (input): 4.7179E+20
nbi_getprofiles ne*dvol sum (ions): 4.7179E+20
nbi_getprofiles ne*dvol sum (input): 4.7179E+20
nbi_getprofiles ne*dvol sum (ions): 4.7179E+20
nbi_getprofiles ne*dvol sum (input): 4.7179E+20
nbi_getprofiles ne*dvol sum (ions): 4.7179E+20
nbi_getprofiles ne*dvol sum (input): 4.7179E+20
nbi_getprofiles ne*dvol sum (ions): 4.7179E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.7179E+20
nbi_getprofiles ne*dvol sum (ions): 4.7179E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.7179E+20
nbi_getprofiles ne*dvol sum (ions): 4.7179E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.7179E+20
nbi_getprofiles ne*dvol sum (ions): 4.7179E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.7179E+20
nbi_getprofiles ne*dvol sum (ions): 4.7179E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.7179E+20
nbi_getprofiles ne*dvol sum (ions): 4.7179E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.7179E+20
nbi_getprofiles ne*dvol sum (ions): 4.7179E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.7179E+20
nbi_getprofiles ne*dvol sum (input): 4.7179E+20
nbi_getprofiles ne*dvol sum (ions): 4.7179E+20
nbi_getprofiles ne*dvol sum (ions): 4.7179E+20
nbstart...
nbstart...
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3371 - 0 (killed) + 6649 (dep) = 10020 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.095052E+08 1.093904E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.098269E+08 2.081876E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.078573E+08 2.046931E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 10
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 5
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 14
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.8836E+20
nbi_getprofiles ne*dvol sum (ions): 4.8836E+20
nbi_getprofiles ne*dvol sum (input): 4.8836E+20
nbi_getprofiles ne*dvol sum (ions): 4.8836E+20
nbi_getprofiles ne*dvol sum (input): 4.8836E+20
nbi_getprofiles ne*dvol sum (ions): 4.8836E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8836E+20
nbi_getprofiles ne*dvol sum (ions): 4.8836E+20
nbi_getprofiles ne*dvol sum (input): 4.8836E+20
nbi_getprofiles ne*dvol sum (ions): 4.8836E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8836E+20
nbi_getprofiles ne*dvol sum (ions): 4.8836E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8836E+20
nbi_getprofiles ne*dvol sum (ions): 4.8836E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8836E+20
nbi_getprofiles ne*dvol sum (ions): 4.8836E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8836E+20
nbi_getprofiles ne*dvol sum (ions): 4.8836E+20
nbi_getprofiles ne*dvol sum (input): 4.8836E+20
nbi_getprofiles ne*dvol sum (ions): 4.8836E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8836E+20
nbi_getprofiles ne*dvol sum (ions): 4.8836E+20
nbi_getprofiles ne*dvol sum (input): 4.8836E+20
nbi_getprofiles ne*dvol sum (ions): 4.8836E+20
nbi_getprofiles ne*dvol sum (input): 4.8836E+20
nbi_getprofiles ne*dvol sum (ions): 4.8836E+20
nbi_getprofiles ne*dvol sum (input): 4.8836E+20
nbi_getprofiles ne*dvol sum (ions): 4.8836E+20
nbi_getprofiles ne*dvol sum (input): 4.8836E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8836E+20
nbi_getprofiles ne*dvol sum (ions): 4.8836E+20
nbstart...
nbi_getprofiles ne*dvol sum (ions): 4.8836E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3848 - 0 (killed) + 6962 (dep) = 10810 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 266 never inside plasma.
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 15
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 8
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 4
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 5.0323E+20
nbi_getprofiles ne*dvol sum (ions): 5.0323E+20
nbi_getprofiles ne*dvol sum (input): 5.0323E+20
nbi_getprofiles ne*dvol sum (ions): 5.0323E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.0323E+20
nbi_getprofiles ne*dvol sum (ions): 5.0323E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.0323E+20
nbi_getprofiles ne*dvol sum (ions): 5.0323E+20
nbi_getprofiles ne*dvol sum (input): 5.0323E+20
nbi_getprofiles ne*dvol sum (ions): 5.0323E+20
nbi_getprofiles ne*dvol sum (input): 5.0323E+20
nbi_getprofiles ne*dvol sum (ions): 5.0323E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.0323E+20
nbi_getprofiles ne*dvol sum (ions): 5.0323E+20
nbi_getprofiles ne*dvol sum (input): 5.0323E+20
nbi_getprofiles ne*dvol sum (ions): 5.0323E+20
nbi_getprofiles ne*dvol sum (input): 5.0323E+20
nbi_getprofiles ne*dvol sum (ions): 5.0323E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.0323E+20
nbi_getprofiles ne*dvol sum (ions): 5.0323E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.0323E+20
nbi_getprofiles ne*dvol sum (ions): 5.0323E+20
nbi_getprofiles ne*dvol sum (input): 5.0323E+20
nbi_getprofiles ne*dvol sum (ions): 5.0323E+20
nbi_getprofiles ne*dvol sum (input): 5.0323E+20
nbi_getprofiles ne*dvol sum (ions): 5.0323E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.0323E+20
nbi_getprofiles ne*dvol sum (ions): 5.0323E+20
nbi_getprofiles ne*dvol sum (input): 5.0323E+20
nbi_getprofiles ne*dvol sum (ions): 5.0323E+20
nbi_getprofiles ne*dvol sum (input): 5.0323E+20
nbi_getprofiles ne*dvol sum (ions): 5.0323E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 4573 - 0 (killed) + 6149 (dep) = 10722 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 636 never inside plasma.
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 15
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 13
exited outptb2
entering nbo_load
exit nbo_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 = 15
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 13
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 5.2554E+20
nbi_getprofiles ne*dvol sum (ions): 5.2554E+20
nbi_getprofiles ne*dvol sum (input): 5.2554E+20
nbi_getprofiles ne*dvol sum (ions): 5.2554E+20
nbi_getprofiles ne*dvol sum (input): 5.2554E+20
nbi_getprofiles ne*dvol sum (ions): 5.2554E+20
nbi_getprofiles ne*dvol sum (input): 5.2554E+20
nbi_getprofiles ne*dvol sum (ions): 5.2554E+20
nbi_getprofiles ne*dvol sum (input): 5.2554E+20
nbi_getprofiles ne*dvol sum (ions): 5.2554E+20
nbi_getprofiles ne*dvol sum (input): 5.2554E+20
nbi_getprofiles ne*dvol sum (ions): 5.2554E+20
nbi_getprofiles ne*dvol sum (input): 5.2554E+20
nbi_getprofiles ne*dvol sum (ions): 5.2554E+20
nbi_getprofiles ne*dvol sum (input): 5.2554E+20
nbi_getprofiles ne*dvol sum (ions): 5.2554E+20
nbi_getprofiles ne*dvol sum (input): 5.2554E+20
nbi_getprofiles ne*dvol sum (ions): 5.2554E+20
nbi_getprofiles ne*dvol sum (input): 5.2554E+20
nbi_getprofiles ne*dvol sum (ions): 5.2554E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.2554E+20
nbi_getprofiles ne*dvol sum (ions): 5.2554E+20
nbi_getprofiles ne*dvol sum (input): 5.2554E+20
nbi_getprofiles ne*dvol sum (ions): 5.2554E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.2554E+20
nbi_getprofiles ne*dvol sum (ions): 5.2554E+20
nbi_getprofiles ne*dvol sum (input): 5.2554E+20
nbi_getprofiles ne*dvol sum (ions): 5.2554E+20
nbi_getprofiles ne*dvol sum (input): 5.2554E+20
nbi_getprofiles ne*dvol sum (ions): 5.2554E+20
nbi_getprofiles ne*dvol sum (input): 5.2554E+20
nbi_getprofiles ne*dvol sum (ions): 5.2554E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 4200 - 0 (killed) + 6027 (dep) = 10227 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.622319E+08 1.607505E+08
%orball: in processor 0: orbit # iorb= 469 never inside plasma.
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 11
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
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 11
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 5.3059E+20
nbi_getprofiles ne*dvol sum (ions): 5.3059E+20
nbi_getprofiles ne*dvol sum (input): 5.3059E+20
nbi_getprofiles ne*dvol sum (input): 5.3059E+20
nbi_getprofiles ne*dvol sum (ions): 5.3059E+20
nbi_getprofiles ne*dvol sum (ions): 5.3059E+20
nbi_getprofiles ne*dvol sum (input): 5.3059E+20
nbi_getprofiles ne*dvol sum (ions): 5.3059E+20
nbi_getprofiles ne*dvol sum (input): 5.3059E+20
nbi_getprofiles ne*dvol sum (ions): 5.3059E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.3059E+20
nbi_getprofiles ne*dvol sum (ions): 5.3059E+20
nbi_getprofiles ne*dvol sum (input): 5.3059E+20
nbi_getprofiles ne*dvol sum (ions): 5.3059E+20
nbi_getprofiles ne*dvol sum (input): 5.3059E+20
nbi_getprofiles ne*dvol sum (ions): 5.3059E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.3059E+20
nbi_getprofiles ne*dvol sum (input): 5.3059E+20
nbi_getprofiles ne*dvol sum (ions): 5.3059E+20
nbi_getprofiles ne*dvol sum (ions): 5.3059E+20
nbi_getprofiles ne*dvol sum (input): 5.3059E+20
nbi_getprofiles ne*dvol sum (ions): 5.3059E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.3059E+20
nbi_getprofiles ne*dvol sum (ions): 5.3059E+20
nbi_getprofiles ne*dvol sum (input): 5.3059E+20
nbi_getprofiles ne*dvol sum (ions): 5.3059E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.3059E+20
nbi_getprofiles ne*dvol sum (ions): 5.3059E+20
nbi_getprofiles ne*dvol sum (input): 5.3059E+20
nbi_getprofiles ne*dvol sum (ions): 5.3059E+20
nbi_getprofiles ne*dvol sum (input): 5.3059E+20
nbi_getprofiles ne*dvol sum (ions): 5.3059E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 4084 - 0 (killed) + 5993 (dep) = 10077 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.061817E+08 1.050778E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.634763E+08 2.629966E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.381142E+08 2.378803E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 8
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 14
exited outptb2
entering nbo_load
exit nbo_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 = 8
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 11
==> 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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 5.2085E+20
nbi_getprofiles ne*dvol sum (ions): 5.2085E+20
nbi_getprofiles ne*dvol sum (input): 5.2085E+20
nbi_getprofiles ne*dvol sum (ions): 5.2085E+20
nbi_getprofiles ne*dvol sum (input): 5.2085E+20
nbi_getprofiles ne*dvol sum (ions): 5.2085E+20
nbi_getprofiles ne*dvol sum (input): 5.2085E+20
nbi_getprofiles ne*dvol sum (ions): 5.2085E+20
nbi_getprofiles ne*dvol sum (input): 5.2085E+20
nbi_getprofiles ne*dvol sum (ions): 5.2085E+20
nbi_getprofiles ne*dvol sum (input): 5.2085E+20
nbi_getprofiles ne*dvol sum (ions): 5.2085E+20
nbi_getprofiles ne*dvol sum (input): 5.2085E+20
nbi_getprofiles ne*dvol sum (ions): 5.2085E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.2085E+20
nbi_getprofiles ne*dvol sum (ions): 5.2085E+20
nbi_getprofiles ne*dvol sum (input): 5.2085E+20
nbi_getprofiles ne*dvol sum (ions): 5.2085E+20
nbi_getprofiles ne*dvol sum (input): 5.2085E+20
nbi_getprofiles ne*dvol sum (ions): 5.2085E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.2085E+20
nbi_getprofiles ne*dvol sum (ions): 5.2085E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.2085E+20
nbi_getprofiles ne*dvol sum (ions): 5.2085E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.2085E+20
nbi_getprofiles ne*dvol sum (ions): 5.2085E+20
nbi_getprofiles ne*dvol sum (input): 5.2085E+20
nbi_getprofiles ne*dvol sum (ions): 5.2085E+20
nbi_getprofiles ne*dvol sum (input): 5.2085E+20
nbi_getprofiles ne*dvol sum (ions): 5.2085E+20
nbi_getprofiles ne*dvol sum (input): 5.2085E+20
nbi_getprofiles ne*dvol sum (ions): 5.2085E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3851 - 0 (killed) + 6149 (dep) = 10000 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 8.575557E+07 8.560282E+07
%cxline - vtor.gt.zvion; vtor,zvion = 1.297739E+08 1.290409E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.439506E+08 2.412969E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 7
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 6
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 15
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
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_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 5.4079E+20
nbi_getprofiles ne*dvol sum (ions): 5.4079E+20
nbi_getprofiles ne*dvol sum (input): 5.4079E+20
nbi_getprofiles ne*dvol sum (ions): 5.4079E+20
nbi_getprofiles ne*dvol sum (input): 5.4079E+20
nbi_getprofiles ne*dvol sum (ions): 5.4079E+20
nbi_getprofiles ne*dvol sum (input): 5.4079E+20
nbi_getprofiles ne*dvol sum (ions): 5.4079E+20
nbi_getprofiles ne*dvol sum (input): 5.4079E+20
nbi_getprofiles ne*dvol sum (ions): 5.4079E+20
nbi_getprofiles ne*dvol sum (input): 5.4079E+20
nbi_getprofiles ne*dvol sum (ions): 5.4079E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.4079E+20
nbi_getprofiles ne*dvol sum (ions): 5.4079E+20
nbi_getprofiles ne*dvol sum (input): 5.4079E+20
nbi_getprofiles ne*dvol sum (ions): 5.4079E+20
nbi_getprofiles ne*dvol sum (input): 5.4079E+20
nbi_getprofiles ne*dvol sum (ions): 5.4079E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.4079E+20
nbi_getprofiles ne*dvol sum (ions): 5.4079E+20
nbi_getprofiles ne*dvol sum (input): 5.4079E+20
nbi_getprofiles ne*dvol sum (ions): 5.4079E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.4079E+20
nbi_getprofiles ne*dvol sum (ions): 5.4079E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.4079E+20
nbi_getprofiles ne*dvol sum (ions): 5.4079E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.4079E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (ions): 5.4079E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.4079E+20
nbi_getprofiles ne*dvol sum (ions): 5.4079E+20
nbi_getprofiles ne*dvol sum (input): 5.4079E+20
nbi_getprofiles ne*dvol sum (ions): 5.4079E+20
nbstart...
nbstart...
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 4051 - 0 (killed) + 6038 (dep) = 10089 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 13
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 12
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 12
==> 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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 5.6082E+20
nbi_getprofiles ne*dvol sum (ions): 5.6082E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.6082E+20
nbi_getprofiles ne*dvol sum (ions): 5.6082E+20
nbi_getprofiles ne*dvol sum (input): 5.6082E+20
nbi_getprofiles ne*dvol sum (ions): 5.6082E+20
nbi_getprofiles ne*dvol sum (input): 5.6082E+20
nbi_getprofiles ne*dvol sum (ions): 5.6082E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.6082E+20
nbi_getprofiles ne*dvol sum (input): 5.6082E+20
nbi_getprofiles ne*dvol sum (ions): 5.6082E+20
nbi_getprofiles ne*dvol sum (ions): 5.6082E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.6082E+20
nbi_getprofiles ne*dvol sum (ions): 5.6082E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.6082E+20
nbstart...
nbi_getprofiles ne*dvol sum (ions): 5.6082E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.6082E+20
nbi_getprofiles ne*dvol sum (ions): 5.6082E+20
nbi_getprofiles ne*dvol sum (input): 5.6082E+20
nbi_getprofiles ne*dvol sum (ions): 5.6082E+20
nbi_getprofiles ne*dvol sum (input): 5.6082E+20
nbi_getprofiles ne*dvol sum (ions): 5.6082E+20
nbi_getprofiles ne*dvol sum (input): 5.6082E+20
nbi_getprofiles ne*dvol sum (ions): 5.6082E+20
nbi_getprofiles ne*dvol sum (input): 5.6082E+20
nbi_getprofiles ne*dvol sum (ions): 5.6082E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.6082E+20
nbi_getprofiles ne*dvol sum (ions): 5.6082E+20
nbi_getprofiles ne*dvol sum (input): 5.6082E+20
nbi_getprofiles ne*dvol sum (ions): 5.6082E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.6082E+20
nbi_getprofiles ne*dvol sum (ions): 5.6082E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
depall...
depall...
depall...
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 3834 - 0 (killed) + 6166 (dep) = 10000 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.581601E+08 1.573762E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 9
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 6
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 11
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 15
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 5.8293E+20
nbi_getprofiles ne*dvol sum (ions): 5.8293E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.8293E+20
nbi_getprofiles ne*dvol sum (ions): 5.8293E+20
nbi_getprofiles ne*dvol sum (input): 5.8293E+20
nbi_getprofiles ne*dvol sum (ions): 5.8293E+20
nbi_getprofiles ne*dvol sum (input): 5.8293E+20
nbi_getprofiles ne*dvol sum (ions): 5.8293E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.8293E+20
nbi_getprofiles ne*dvol sum (input): 5.8293E+20
nbi_getprofiles ne*dvol sum (ions): 5.8293E+20
nbstart...
nbi_getprofiles ne*dvol sum (ions): 5.8293E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.8293E+20
nbi_getprofiles ne*dvol sum (ions): 5.8293E+20
nbi_getprofiles ne*dvol sum (input): 5.8293E+20
nbi_getprofiles ne*dvol sum (ions): 5.8293E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.8293E+20
nbi_getprofiles ne*dvol sum (ions): 5.8293E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.8293E+20
nbi_getprofiles ne*dvol sum (ions): 5.8293E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.8293E+20
nbi_getprofiles ne*dvol sum (ions): 5.8293E+20
nbi_getprofiles ne*dvol sum (input): 5.8293E+20
nbi_getprofiles ne*dvol sum (ions): 5.8293E+20
nbi_getprofiles ne*dvol sum (input): 5.8293E+20
nbi_getprofiles ne*dvol sum (ions): 5.8293E+20
nbi_getprofiles ne*dvol sum (input): 5.8293E+20
nbi_getprofiles ne*dvol sum (ions): 5.8293E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.8293E+20
nbi_getprofiles ne*dvol sum (ions): 5.8293E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.8293E+20
nbi_getprofiles ne*dvol sum (ions): 5.8293E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3859 - 0 (killed) + 6166 (dep) = 10025 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.777632E+08 1.766726E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.758926E+08 1.740935E+08
%orball: in processor 0: orbit # iorb= 298 never inside plasma.
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 6
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 14
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 7
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%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_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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 5.9242E+20
nbi_getprofiles ne*dvol sum (ions): 5.9242E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9242E+20
nbi_getprofiles ne*dvol sum (ions): 5.9242E+20
nbi_getprofiles ne*dvol sum (input): 5.9242E+20
nbi_getprofiles ne*dvol sum (ions): 5.9242E+20
nbi_getprofiles ne*dvol sum (input): 5.9242E+20
nbi_getprofiles ne*dvol sum (ions): 5.9242E+20
nbi_getprofiles ne*dvol sum (input): 5.9242E+20
nbi_getprofiles ne*dvol sum (ions): 5.9242E+20
nbi_getprofiles ne*dvol sum (input): 5.9242E+20
nbi_getprofiles ne*dvol sum (ions): 5.9242E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9242E+20
nbi_getprofiles ne*dvol sum (ions): 5.9242E+20
nbi_getprofiles ne*dvol sum (input): 5.9242E+20
nbi_getprofiles ne*dvol sum (ions): 5.9242E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9242E+20
nbi_getprofiles ne*dvol sum (ions): 5.9242E+20
nbi_getprofiles ne*dvol sum (input): 5.9242E+20
nbi_getprofiles ne*dvol sum (ions): 5.9242E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9242E+20
nbi_getprofiles ne*dvol sum (ions): 5.9242E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9242E+20
nbi_getprofiles ne*dvol sum (ions): 5.9242E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9242E+20
nbi_getprofiles ne*dvol sum (ions): 5.9242E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9242E+20
nbi_getprofiles ne*dvol sum (ions): 5.9242E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9242E+20
nbi_getprofiles ne*dvol sum (ions): 5.9242E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9242E+20
nbi_getprofiles ne*dvol sum (ions): 5.9242E+20
nbstart...
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3781 - 0 (killed) + 6219 (dep) = 10000 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.626260E+08 2.560871E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 4
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 10
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 = 15
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 10
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
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_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 5.9854E+20
nbi_getprofiles ne*dvol sum (ions): 5.9854E+20
nbi_getprofiles ne*dvol sum (input): 5.9854E+20
nbi_getprofiles ne*dvol sum (ions): 5.9854E+20
nbi_getprofiles ne*dvol sum (input): 5.9854E+20
nbi_getprofiles ne*dvol sum (ions): 5.9854E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9854E+20
nbi_getprofiles ne*dvol sum (ions): 5.9854E+20
nbi_getprofiles ne*dvol sum (input): 5.9854E+20
nbi_getprofiles ne*dvol sum (ions): 5.9854E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9854E+20
nbi_getprofiles ne*dvol sum (ions): 5.9854E+20
nbi_getprofiles ne*dvol sum (input): 5.9854E+20
nbi_getprofiles ne*dvol sum (ions): 5.9854E+20
nbi_getprofiles ne*dvol sum (input): 5.9854E+20
nbi_getprofiles ne*dvol sum (ions): 5.9854E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9854E+20
nbi_getprofiles ne*dvol sum (ions): 5.9854E+20
nbi_getprofiles ne*dvol sum (input): 5.9854E+20
nbi_getprofiles ne*dvol sum (ions): 5.9854E+20
nbi_getprofiles ne*dvol sum (input): 5.9854E+20
nbi_getprofiles ne*dvol sum (ions): 5.9854E+20
nbi_getprofiles ne*dvol sum (input): 5.9854E+20
nbi_getprofiles ne*dvol sum (ions): 5.9854E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9854E+20
nbi_getprofiles ne*dvol sum (ions): 5.9854E+20
nbi_getprofiles ne*dvol sum (input): 5.9854E+20
nbi_getprofiles ne*dvol sum (ions): 5.9854E+20
nbi_getprofiles ne*dvol sum (input): 5.9854E+20
nbi_getprofiles ne*dvol sum (ions): 5.9854E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9854E+20
nbi_getprofiles ne*dvol sum (ions): 5.9854E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3830 - 0 (killed) + 6212 (dep) = 10042 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 6.608990E+07 6.604990E+07
%cxline - vtor.gt.zvion; vtor,zvion = 1.888895E+08 1.888266E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.217886E+08 1.213368E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 14
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 9
==> 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 = 15
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 26
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 6.0955E+20
nbi_getprofiles ne*dvol sum (ions): 6.0955E+20
nbi_getprofiles ne*dvol sum (input): 6.0955E+20
nbi_getprofiles ne*dvol sum (ions): 6.0955E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.0955E+20
nbi_getprofiles ne*dvol sum (ions): 6.0955E+20
nbi_getprofiles ne*dvol sum (input): 6.0955E+20
nbi_getprofiles ne*dvol sum (ions): 6.0955E+20
nbi_getprofiles ne*dvol sum (input): 6.0955E+20
nbi_getprofiles ne*dvol sum (ions): 6.0955E+20
nbi_getprofiles ne*dvol sum (input): 6.0955E+20
nbi_getprofiles ne*dvol sum (ions): 6.0955E+20
nbi_getprofiles ne*dvol sum (input): 6.0955E+20
nbi_getprofiles ne*dvol sum (ions): 6.0955E+20
nbi_getprofiles ne*dvol sum (input): 6.0955E+20
nbi_getprofiles ne*dvol sum (ions): 6.0955E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.0955E+20
nbi_getprofiles ne*dvol sum (ions): 6.0955E+20
nbi_getprofiles ne*dvol sum (input): 6.0955E+20
nbi_getprofiles ne*dvol sum (ions): 6.0955E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.0955E+20
nbi_getprofiles ne*dvol sum (ions): 6.0955E+20
nbi_getprofiles ne*dvol sum (input): 6.0955E+20
nbi_getprofiles ne*dvol sum (ions): 6.0955E+20
nbi_getprofiles ne*dvol sum (input): 6.0955E+20
nbi_getprofiles ne*dvol sum (ions): 6.0955E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.0955E+20
nbi_getprofiles ne*dvol sum (ions): 6.0955E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.0955E+20
nbi_getprofiles ne*dvol sum (ions): 6.0955E+20
nbi_getprofiles ne*dvol sum (input): 6.0955E+20
nbi_getprofiles ne*dvol sum (ions): 6.0955E+20
nbstart...
nbstart...
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3710 - 0 (killed) + 6294 (dep) = 10004 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 3.892410E+07 3.862207E+07
%orball: in processor 0: orbit # iorb= 347 never inside plasma.
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 4
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 8
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 15
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 6.1084E+20
nbi_getprofiles ne*dvol sum (ions): 6.1084E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1084E+20
nbi_getprofiles ne*dvol sum (ions): 6.1084E+20
nbi_getprofiles ne*dvol sum (input): 6.1084E+20
nbi_getprofiles ne*dvol sum (ions): 6.1084E+20
nbi_getprofiles ne*dvol sum (input): 6.1084E+20
nbi_getprofiles ne*dvol sum (ions): 6.1084E+20
nbi_getprofiles ne*dvol sum (input): 6.1084E+20
nbi_getprofiles ne*dvol sum (ions): 6.1084E+20
nbi_getprofiles ne*dvol sum (input): 6.1084E+20
nbi_getprofiles ne*dvol sum (ions): 6.1084E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1084E+20
nbi_getprofiles ne*dvol sum (ions): 6.1084E+20
nbi_getprofiles ne*dvol sum (input): 6.1084E+20
nbi_getprofiles ne*dvol sum (ions): 6.1084E+20
nbi_getprofiles ne*dvol sum (input): 6.1084E+20
nbi_getprofiles ne*dvol sum (ions): 6.1084E+20
nbi_getprofiles ne*dvol sum (input): 6.1084E+20
nbi_getprofiles ne*dvol sum (ions): 6.1084E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1084E+20
nbstart...
nbi_getprofiles ne*dvol sum (ions): 6.1084E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1084E+20
nbi_getprofiles ne*dvol sum (ions): 6.1084E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1084E+20
nbi_getprofiles ne*dvol sum (ions): 6.1084E+20
nbi_getprofiles ne*dvol sum (input): 6.1084E+20
nbi_getprofiles ne*dvol sum (ions): 6.1084E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1084E+20
nbi_getprofiles ne*dvol sum (ions): 6.1084E+20
nbi_getprofiles ne*dvol sum (input): 6.1084E+20
nbi_getprofiles ne*dvol sum (ions): 6.1084E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3616 - 0 (killed) + 6384 (dep) = 10000 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.068366E+08 2.060542E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.523951E+08 2.523449E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 7
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 15
==> 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 = 11
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 6
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
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_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 5.9498E+20
nbi_getprofiles ne*dvol sum (ions): 5.9498E+20
nbi_getprofiles ne*dvol sum (input): 5.9498E+20
nbi_getprofiles ne*dvol sum (ions): 5.9498E+20
nbi_getprofiles ne*dvol sum (input): 5.9498E+20
nbi_getprofiles ne*dvol sum (ions): 5.9498E+20
nbi_getprofiles ne*dvol sum (input): 5.9498E+20
nbi_getprofiles ne*dvol sum (ions): 5.9498E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9498E+20
nbi_getprofiles ne*dvol sum (ions): 5.9498E+20
nbi_getprofiles ne*dvol sum (input): 5.9498E+20
nbi_getprofiles ne*dvol sum (ions): 5.9498E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9498E+20
nbi_getprofiles ne*dvol sum (ions): 5.9498E+20
nbi_getprofiles ne*dvol sum (input): 5.9498E+20
nbi_getprofiles ne*dvol sum (ions): 5.9498E+20
nbi_getprofiles ne*dvol sum (input): 5.9498E+20
nbi_getprofiles ne*dvol sum (ions): 5.9498E+20
nbi_getprofiles ne*dvol sum (input): 5.9498E+20
nbi_getprofiles ne*dvol sum (ions): 5.9498E+20
nbi_getprofiles ne*dvol sum (input): 5.9498E+20
nbi_getprofiles ne*dvol sum (ions): 5.9498E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9498E+20
nbi_getprofiles ne*dvol sum (ions): 5.9498E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9498E+20
nbi_getprofiles ne*dvol sum (ions): 5.9498E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9498E+20
nbi_getprofiles ne*dvol sum (ions): 5.9498E+20
nbi_getprofiles ne*dvol sum (input): 5.9498E+20
nbi_getprofiles ne*dvol sum (ions): 5.9498E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.9498E+20
nbi_getprofiles ne*dvol sum (ions): 5.9498E+20
nbstart...
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3650 - 0 (killed) + 6357 (dep) = 10007 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.375591E+08 1.362882E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 14
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 = 9
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 4
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 6.0064E+20
nbi_getprofiles ne*dvol sum (ions): 6.0064E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.0064E+20
nbi_getprofiles ne*dvol sum (ions): 6.0064E+20
nbi_getprofiles ne*dvol sum (input): 6.0064E+20
nbi_getprofiles ne*dvol sum (input): 6.0064E+20
nbi_getprofiles ne*dvol sum (ions): 6.0064E+20
nbi_getprofiles ne*dvol sum (ions): 6.0064E+20
nbi_getprofiles ne*dvol sum (input): 6.0064E+20
nbi_getprofiles ne*dvol sum (ions): 6.0064E+20
nbi_getprofiles ne*dvol sum (input): 6.0064E+20
nbi_getprofiles ne*dvol sum (ions): 6.0064E+20
nbi_getprofiles ne*dvol sum (input): 6.0064E+20
nbi_getprofiles ne*dvol sum (ions): 6.0064E+20
nbi_getprofiles ne*dvol sum (input): 6.0064E+20
nbi_getprofiles ne*dvol sum (ions): 6.0064E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.0064E+20
nbi_getprofiles ne*dvol sum (ions): 6.0064E+20
nbi_getprofiles ne*dvol sum (input): 6.0064E+20
nbi_getprofiles ne*dvol sum (ions): 6.0064E+20
nbi_getprofiles ne*dvol sum (input): 6.0064E+20
nbi_getprofiles ne*dvol sum (ions): 6.0064E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.0064E+20
nbi_getprofiles ne*dvol sum (ions): 6.0064E+20
nbi_getprofiles ne*dvol sum (input): 6.0064E+20
nbi_getprofiles ne*dvol sum (ions): 6.0064E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.0064E+20
nbi_getprofiles ne*dvol sum (ions): 6.0064E+20
nbi_getprofiles ne*dvol sum (input): 6.0064E+20
nbi_getprofiles ne*dvol sum (ions): 6.0064E+20
nbi_getprofiles ne*dvol sum (input): 6.0064E+20
nbi_getprofiles ne*dvol sum (ions): 6.0064E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3767 - 0 (killed) + 6302 (dep) = 10069 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.460836E+08 2.448486E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.207569E+08 1.206774E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 12
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 10
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 8
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 6.1562E+20
nbi_getprofiles ne*dvol sum (ions): 6.1562E+20
nbi_getprofiles ne*dvol sum (input): 6.1562E+20
nbi_getprofiles ne*dvol sum (ions): 6.1562E+20
nbi_getprofiles ne*dvol sum (input): 6.1562E+20
nbi_getprofiles ne*dvol sum (ions): 6.1562E+20
nbi_getprofiles ne*dvol sum (input): 6.1562E+20
nbi_getprofiles ne*dvol sum (ions): 6.1562E+20
nbi_getprofiles ne*dvol sum (input): 6.1562E+20
nbi_getprofiles ne*dvol sum (ions): 6.1562E+20
nbi_getprofiles ne*dvol sum (input): 6.1562E+20
nbi_getprofiles ne*dvol sum (ions): 6.1562E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1562E+20
nbi_getprofiles ne*dvol sum (ions): 6.1562E+20
nbi_getprofiles ne*dvol sum (input): 6.1562E+20
nbi_getprofiles ne*dvol sum (ions): 6.1562E+20
nbi_getprofiles ne*dvol sum (input): 6.1562E+20
nbi_getprofiles ne*dvol sum (ions): 6.1562E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1562E+20
nbi_getprofiles ne*dvol sum (ions): 6.1562E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1562E+20
nbi_getprofiles ne*dvol sum (ions): 6.1562E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1562E+20
nbi_getprofiles ne*dvol sum (ions): 6.1562E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1562E+20
nbi_getprofiles ne*dvol sum (ions): 6.1562E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1562E+20
nbi_getprofiles ne*dvol sum (ions): 6.1562E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1562E+20
nbi_getprofiles ne*dvol sum (ions): 6.1562E+20
nbi_getprofiles ne*dvol sum (input): 6.1562E+20
nbi_getprofiles ne*dvol sum (ions): 6.1562E+20
nbstart...
nbstart...
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3592 - 0 (killed) + 6408 (dep) = 10000 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 13
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 9
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 5
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 6.1804E+20
nbi_getprofiles ne*dvol sum (ions): 6.1804E+20
nbi_getprofiles ne*dvol sum (input): 6.1804E+20
nbi_getprofiles ne*dvol sum (ions): 6.1804E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1804E+20
nbi_getprofiles ne*dvol sum (ions): 6.1804E+20
nbi_getprofiles ne*dvol sum (input): 6.1804E+20
nbi_getprofiles ne*dvol sum (input): 6.1804E+20
nbi_getprofiles ne*dvol sum (ions): 6.1804E+20
nbi_getprofiles ne*dvol sum (input): 6.1804E+20
nbi_getprofiles ne*dvol sum (ions): 6.1804E+20
nbi_getprofiles ne*dvol sum (input): 6.1804E+20
nbi_getprofiles ne*dvol sum (ions): 6.1804E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1804E+20
nbi_getprofiles ne*dvol sum (ions): 6.1804E+20
nbi_getprofiles ne*dvol sum (ions): 6.1804E+20
nbi_getprofiles ne*dvol sum (input): 6.1804E+20
nbi_getprofiles ne*dvol sum (ions): 6.1804E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1804E+20
nbi_getprofiles ne*dvol sum (ions): 6.1804E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1804E+20
nbi_getprofiles ne*dvol sum (ions): 6.1804E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1804E+20
nbi_getprofiles ne*dvol sum (ions): 6.1804E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.1804E+20
nbi_getprofiles ne*dvol sum (ions): 6.1804E+20
nbi_getprofiles ne*dvol sum (input): 6.1804E+20
nbi_getprofiles ne*dvol sum (ions): 6.1804E+20
nbi_getprofiles ne*dvol sum (input): 6.1804E+20
nbi_getprofiles ne*dvol sum (ions): 6.1804E+20
nbi_getprofiles ne*dvol sum (input): 6.1804E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (ions): 6.1804E+20
nbstart...
nbstart...
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3473 - 0 (killed) + 6527 (dep) = 10000 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 12
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 8
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 12
==> 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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 6.2095E+20
nbi_getprofiles ne*dvol sum (ions): 6.2095E+20
nbi_getprofiles ne*dvol sum (input): 6.2095E+20
nbi_getprofiles ne*dvol sum (ions): 6.2095E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.2095E+20
nbi_getprofiles ne*dvol sum (ions): 6.2095E+20
nbi_getprofiles ne*dvol sum (input): 6.2095E+20
nbi_getprofiles ne*dvol sum (ions): 6.2095E+20
nbi_getprofiles ne*dvol sum (input): 6.2095E+20
nbi_getprofiles ne*dvol sum (ions): 6.2095E+20
nbi_getprofiles ne*dvol sum (input): 6.2095E+20
nbi_getprofiles ne*dvol sum (ions): 6.2095E+20
nbi_getprofiles ne*dvol sum (input): 6.2095E+20
nbi_getprofiles ne*dvol sum (ions): 6.2095E+20
nbi_getprofiles ne*dvol sum (input): 6.2095E+20
nbi_getprofiles ne*dvol sum (ions): 6.2095E+20
nbi_getprofiles ne*dvol sum (input): 6.2095E+20
nbi_getprofiles ne*dvol sum (ions): 6.2095E+20
nbi_getprofiles ne*dvol sum (input): 6.2095E+20
nbi_getprofiles ne*dvol sum (ions): 6.2095E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.2095E+20
nbi_getprofiles ne*dvol sum (ions): 6.2095E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.2095E+20
nbi_getprofiles ne*dvol sum (ions): 6.2095E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.2095E+20
nbi_getprofiles ne*dvol sum (ions): 6.2095E+20
nbi_getprofiles ne*dvol sum (input): 6.2095E+20
nbi_getprofiles ne*dvol sum (ions): 6.2095E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.2095E+20
nbi_getprofiles ne*dvol sum (ions): 6.2095E+20
nbi_getprofiles ne*dvol sum (input): 6.2095E+20
nbi_getprofiles ne*dvol sum (ions): 6.2095E+20
nbstart...
nbstart...
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3629 - 0 (killed) + 6429 (dep) = 10058 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.644801E+08 1.643816E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 5
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 4
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 7
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 33
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 6.3116E+20
nbi_getprofiles ne*dvol sum (ions): 6.3116E+20
nbi_getprofiles ne*dvol sum (input): 6.3116E+20
nbi_getprofiles ne*dvol sum (ions): 6.3116E+20
nbi_getprofiles ne*dvol sum (input): 6.3116E+20
nbi_getprofiles ne*dvol sum (ions): 6.3116E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.3116E+20
nbi_getprofiles ne*dvol sum (ions): 6.3116E+20
nbi_getprofiles ne*dvol sum (input): 6.3116E+20
nbi_getprofiles ne*dvol sum (ions): 6.3116E+20
nbi_getprofiles ne*dvol sum (input): 6.3116E+20
nbi_getprofiles ne*dvol sum (ions): 6.3116E+20
nbi_getprofiles ne*dvol sum (input): 6.3116E+20
nbi_getprofiles ne*dvol sum (ions): 6.3116E+20
nbi_getprofiles ne*dvol sum (input): 6.3116E+20
nbi_getprofiles ne*dvol sum (ions): 6.3116E+20
nbi_getprofiles ne*dvol sum (input): 6.3116E+20
nbi_getprofiles ne*dvol sum (ions): 6.3116E+20
nbi_getprofiles ne*dvol sum (input): 6.3116E+20
nbi_getprofiles ne*dvol sum (ions): 6.3116E+20
nbi_getprofiles ne*dvol sum (input): 6.3116E+20
nbi_getprofiles ne*dvol sum (ions): 6.3116E+20
nbi_getprofiles ne*dvol sum (input): 6.3116E+20
nbi_getprofiles ne*dvol sum (ions): 6.3116E+20
nbi_getprofiles ne*dvol sum (input): 6.3116E+20
nbi_getprofiles ne*dvol sum (ions): 6.3116E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.3116E+20
nbi_getprofiles ne*dvol sum (ions): 6.3116E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.3116E+20
nbi_getprofiles ne*dvol sum (ions): 6.3116E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.3116E+20
nbi_getprofiles ne*dvol sum (ions): 6.3116E+20
nbstart...
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3498 - 0 (killed) + 6502 (dep) = 10000 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 9
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 5
==> 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 = 15
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 9
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 34
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 6.3158E+20
nbi_getprofiles ne*dvol sum (ions): 6.3158E+20
nbi_getprofiles ne*dvol sum (input): 6.3158E+20
nbi_getprofiles ne*dvol sum (ions): 6.3158E+20
nbi_getprofiles ne*dvol sum (input): 6.3158E+20
nbi_getprofiles ne*dvol sum (ions): 6.3158E+20
nbi_getprofiles ne*dvol sum (input): 6.3158E+20
nbi_getprofiles ne*dvol sum (ions): 6.3158E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.3158E+20
nbi_getprofiles ne*dvol sum (ions): 6.3158E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.3158E+20
nbi_getprofiles ne*dvol sum (ions): 6.3158E+20
nbi_getprofiles ne*dvol sum (input): 6.3158E+20
nbi_getprofiles ne*dvol sum (ions): 6.3158E+20
nbi_getprofiles ne*dvol sum (input): 6.3158E+20
nbi_getprofiles ne*dvol sum (ions): 6.3158E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.3158E+20
nbi_getprofiles ne*dvol sum (ions): 6.3158E+20
nbi_getprofiles ne*dvol sum (input): 6.3158E+20
nbi_getprofiles ne*dvol sum (ions): 6.3158E+20
nbi_getprofiles ne*dvol sum (input): 6.3158E+20
nbi_getprofiles ne*dvol sum (ions): 6.3158E+20
nbi_getprofiles ne*dvol sum (input): 6.3158E+20
nbi_getprofiles ne*dvol sum (ions): 6.3158E+20
nbi_getprofiles ne*dvol sum (input): 6.3158E+20
nbi_getprofiles ne*dvol sum (ions): 6.3158E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.3158E+20
nbi_getprofiles ne*dvol sum (ions): 6.3158E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.3158E+20
nbi_getprofiles ne*dvol sum (ions): 6.3158E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.3158E+20
nbi_getprofiles ne*dvol sum (ions): 6.3158E+20
nbstart...
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3491 - 0 (killed) + 6510 (dep) = 10001 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.060023E+08 2.059295E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.129094E+08 1.116787E+08
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 9
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 8
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 11
==> 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 = 10
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 15
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 35
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 6.5127E+20
nbi_getprofiles ne*dvol sum (ions): 6.5127E+20
nbi_getprofiles ne*dvol sum (input): 6.5127E+20
nbi_getprofiles ne*dvol sum (ions): 6.5127E+20
nbi_getprofiles ne*dvol sum (input): 6.5127E+20
nbi_getprofiles ne*dvol sum (ions): 6.5127E+20
nbi_getprofiles ne*dvol sum (input): 6.5127E+20
nbi_getprofiles ne*dvol sum (ions): 6.5127E+20
nbi_getprofiles ne*dvol sum (input): 6.5127E+20
nbi_getprofiles ne*dvol sum (ions): 6.5127E+20
nbi_getprofiles ne*dvol sum (input): 6.5127E+20
nbi_getprofiles ne*dvol sum (ions): 6.5127E+20
nbi_getprofiles ne*dvol sum (input): 6.5127E+20
nbi_getprofiles ne*dvol sum (ions): 6.5127E+20
nbi_getprofiles ne*dvol sum (input): 6.5127E+20
nbi_getprofiles ne*dvol sum (ions): 6.5127E+20
nbi_getprofiles ne*dvol sum (input): 6.5127E+20
nbi_getprofiles ne*dvol sum (ions): 6.5127E+20
nbi_getprofiles ne*dvol sum (input): 6.5127E+20
nbi_getprofiles ne*dvol sum (ions): 6.5127E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.5127E+20
nbi_getprofiles ne*dvol sum (ions): 6.5127E+20
nbi_getprofiles ne*dvol sum (input): 6.5127E+20
nbi_getprofiles ne*dvol sum (ions): 6.5127E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.5127E+20
nbi_getprofiles ne*dvol sum (ions): 6.5127E+20
nbi_getprofiles ne*dvol sum (input): 6.5127E+20
nbi_getprofiles ne*dvol sum (ions): 6.5127E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.5127E+20
nbi_getprofiles ne*dvol sum (ions): 6.5127E+20
nbi_getprofiles ne*dvol sum (input): 6.5127E+20
nbi_getprofiles ne*dvol sum (ions): 6.5127E+20
nbstart...
nbstart...
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.202E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
depall...
depall...
depall...
depall...
depall...
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3686 - 0 (killed) + 6407 (dep) = 10093 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.056159E+08 1.055594E+08
%cxline - vtor.gt.zvion; vtor,zvion = 8.203913E+07 8.131780E+07
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 5
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 = 6
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 14
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 36
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 6.6128E+20
nbi_getprofiles ne*dvol sum (ions): 6.6128E+20
nbi_getprofiles ne*dvol sum (input): 6.6128E+20
nbi_getprofiles ne*dvol sum (ions): 6.6128E+20
nbi_getprofiles ne*dvol sum (input): 6.6128E+20
nbi_getprofiles ne*dvol sum (ions): 6.6128E+20
nbi_getprofiles ne*dvol sum (input): 6.6128E+20
nbi_getprofiles ne*dvol sum (ions): 6.6128E+20
nbi_getprofiles ne*dvol sum (input): 6.6128E+20
nbi_getprofiles ne*dvol sum (ions): 6.6128E+20
nbi_getprofiles ne*dvol sum (input): 6.6128E+20
nbi_getprofiles ne*dvol sum (ions): 6.6128E+20
nbi_getprofiles ne*dvol sum (input): 6.6128E+20
nbi_getprofiles ne*dvol sum (ions): 6.6128E+20
nbi_getprofiles ne*dvol sum (input): 6.6128E+20
nbi_getprofiles ne*dvol sum (ions): 6.6128E+20
nbi_getprofiles ne*dvol sum (input): 6.6128E+20
nbi_getprofiles ne*dvol sum (ions): 6.6128E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.6128E+20
nbi_getprofiles ne*dvol sum (ions): 6.6128E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.6128E+20
nbi_getprofiles ne*dvol sum (ions): 6.6128E+20
nbi_getprofiles ne*dvol sum (input): 6.6128E+20
nbi_getprofiles ne*dvol sum (ions): 6.6128E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.6128E+20
nbi_getprofiles ne*dvol sum (ions): 6.6128E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.6128E+20
nbi_getprofiles ne*dvol sum (ions): 6.6128E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.6128E+20
nbi_getprofiles ne*dvol sum (ions): 6.6128E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.6128E+20
nbi_getprofiles ne*dvol sum (ions): 6.6128E+20
nbstart...
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3529 - 0 (killed) + 6474 (dep) = 10003 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 8
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 4
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 8
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 37
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 6.6743E+20
nbi_getprofiles ne*dvol sum (ions): 6.6743E+20
nbi_getprofiles ne*dvol sum (input): 6.6743E+20
nbi_getprofiles ne*dvol sum (ions): 6.6743E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.6743E+20
nbi_getprofiles ne*dvol sum (ions): 6.6743E+20
nbi_getprofiles ne*dvol sum (input): 6.6743E+20
nbi_getprofiles ne*dvol sum (ions): 6.6743E+20
nbi_getprofiles ne*dvol sum (input): 6.6743E+20
nbi_getprofiles ne*dvol sum (ions): 6.6743E+20
nbi_getprofiles ne*dvol sum (input): 6.6743E+20
nbi_getprofiles ne*dvol sum (ions): 6.6743E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.6743E+20
nbi_getprofiles ne*dvol sum (ions): 6.6743E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.6743E+20
nbi_getprofiles ne*dvol sum (ions): 6.6743E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.6743E+20
nbi_getprofiles ne*dvol sum (ions): 6.6743E+20
nbi_getprofiles ne*dvol sum (input): 6.6743E+20
nbi_getprofiles ne*dvol sum (ions): 6.6743E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.6743E+20
nbi_getprofiles ne*dvol sum (ions): 6.6743E+20
nbi_getprofiles ne*dvol sum (input): 6.6743E+20
nbi_getprofiles ne*dvol sum (ions): 6.6743E+20
nbi_getprofiles ne*dvol sum (input): 6.6743E+20
nbi_getprofiles ne*dvol sum (ions): 6.6743E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.6743E+20
nbi_getprofiles ne*dvol sum (ions): 6.6743E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 6.6743E+20
nbi_getprofiles ne*dvol sum (ions): 6.6743E+20
nbi_getprofiles ne*dvol sum (input): 6.6743E+20
nbi_getprofiles ne*dvol sum (ions): 6.6743E+20
nbstart...
nbstart...
%nbi_states: cpu 10 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.200E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.201E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.201E+03 MB.
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
% nbi_states: fld_states write OK to filename: 204112D34_fi/204112D34_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3476 - 0 (killed) + 7215 (dep) = 10691 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 3.140900E+07 3.113539E+07
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 4
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 9
exited 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# 5
trmpi_listener: service request "EXIT" on cpu# 12
trmpi_listener: service request "EXIT" on cpu# 8
trmpi_listener: service request "EXIT" on cpu# 11
trmpi_listener: service request "EXIT" on cpu# 10
trmpi_listener: service request "EXIT" on cpu# 3
trmpi_listener: service request "EXIT" on cpu# 13
trmpi_listener: service request "EXIT" on cpu# 1
trmpi_listener: service request "EXIT" on cpu# 6
trmpi_listener: service request "EXIT" on cpu# 15
trmpi_listener: service request "EXIT" on cpu# 2
trmpi_listener: service request "EXIT" on cpu# 14
trmpi_listener: service request "EXIT" on cpu# 9
trmpi_listener: service request "EXIT" on cpu# 7
trmpi_listener: service request "EXIT" on cpu# 4
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_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_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_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_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: Fri Aug 7 03:15:55 PM EDT 2026 ( flux-node07.local )
==========(runtrx_r9)====runsite=pppl.gov=================
srart tr_finish_mpi.pl false pppl.gov 204112D34 NSTU
---------------> starting: plotcon 204112D34 2026/08/07:15:15:55
%PoPlot -- reading .PLN files
%POPLT2-- PROCESSING RUN 204112D34 SHOT NO. 204112
EXPECT 918 SCALAR FCNS, 1383 PROFILE FCNS OF TIME
"MF" FILE RECORD SIZE = 20 WORDS (FLOATING PT)
dmg_datbuf_expand call from dmgini_sized: isize= 0
204112D34MF.PLN size = 35M
[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 : Fri Aug 7 15:16:01 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 12
define Scalar Fct 918
Define Multi Graphs 529
Write Profiles 1383
X 1 1 20
XB 2 2 20
THETA 3 7 80
RMJSYM 4 22 85
RMAJM 5 24 41
MCINDX 6 25 840
IBOLO 7 27 14
ILIM 8 33 33
RGRID 9 1133 129
ZGRID 10 1134 129
PSIRZ 11 1135 16641
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 817743 avg & max steps: 1.8465E-03 8.0251E-02
#decreasing steps: 613293 avg & max steps: 2.4539E-03 1.1665E-01
#zero steps: 4
B_FIELD 12 1136 49923
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 2472482 avg & max steps: 3.5165E-02 3.9430E+00
#decreasing steps: 1820789 avg & max steps: 4.7684E-02 5.9242E+00
#zero steps: 21
read NF File : 919 918
Write Multigraph: 529
...readback test of .CDF file...
2832 variables, 14 dimensions 15 att
...header check SUCCESSFUL; now check data.
...check profile data...
plotcon: CDF files in /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34
/scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34/204112D34.CDF
/scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34/204112D34PH.CDF
%targz_pseq: no directory: 204112D34_replay (normal exit)
%targz_solv: in /scratch/shared/flux/tr_rraman/transp_compute/NSTU/204112D34 on host flux-node07
%targz_solv: no TGLF debug info found (normal exit)
%targz_solv: no TGLF debug info found (normal exit)
--------------->plotcon: normal exit. 2026/08/07:15:16:03
==>runtrx_r9: TRANSP postprocessing OK
==========(runtrx_r9)======================
==========TRANSP add to MDSplus ========
date: Fri Aug 7 03:16:03 PM EDT 2026 ( flux-node07.local )
==========(runtrx_r9)======================
%mdsplot: call INITPL
%mdsplot: call getenv
%mdsplot: call ufopen xshare_build.dat
%mdsplot: MDSplus controls cleared, server set to local.
mds_conopn: option = 4 2041120434 TRANSP_NSTU
...connecting to server: TRANSPGRID.PPPL.GOV
...tcl("EDIT TRANSP_NSTU/SHOT=2041120434")
dmg_datbuf_expand call from dmgini_sized: isize= 0
... reading NetCDF header data ...
cdfhrd: size(time) = 2048
cdfhrd: size(time3) = 2048
MDS 1D Put OK
MDS 2D Put OK
MDS MG Put OK
open 204112D34_nubeam_init.dat
add_file: 162 lines - 132
delete node .TRDATA
tcl("write")
...mdsplot: normal exit.
==========(runtrx_r9)======================
==========TRANSP finish and cleanup=====
date: Fri Aug 7 03:16:38 PM EDT 2026 ( flux-node07.local )
==========(runtrx_r9)======================
%finishup -I- pppl.gov production run
%finishup: copying TRANSP permanent output files to /u/tr_rraman/transp/result/NSTU.16
acsort.py: No match.
mv 204112D34.CDF /u/tr_rraman/transp/result/NSTU.16/204112D34.CDF
mv 204112D34ex.for /u/tr_rraman/transp/result/NSTU.16/204112D34ex.for
mv 204112D34_mmm.nml /u/tr_rraman/transp/result/NSTU.16/204112D34_mmm.nml
mv 204112D34_nubeam_init.dat /u/tr_rraman/transp/result/NSTU.16/204112D34_nubeam_init.dat
mv 204112D34PH.CDF /u/tr_rraman/transp/result/NSTU.16/204112D34PH.CDF
mv 204112D34_pt.nml /u/tr_rraman/transp/result/NSTU.16/204112D34_pt.nml
mv 204112D34TR.DAT /u/tr_rraman/transp/result/NSTU.16/204112D34TR.DAT
mv 204112D34TR.INF /u/tr_rraman/transp/result/NSTU.16/204112D34TR.INF
%finishup: retaining 204112D34tr.log
mv 204112D34TR.MSG /u/tr_rraman/transp/result/NSTU.16/204112D34TR.MSG
mv 204112D34.yml /u/tr_rraman/transp/result/NSTU.16/204112D34.yml
rm: No match.
%finishup -I- both the GRID and the PPPL flags are set.
/p/transpgrid/lqshare/204112D34_NSTU.qarc status 0
==========(runtrx_r9)======================
==========>runtrx_r9 normal exit<==========
date: Fri Aug 7 03:16:44 PM EDT 2026 ( flux-node07.local )
==========>runtrx_r9 runsite = pppl.gov <======