TRANSP Grid Analysis 204112S46 NSTU tr.log
==>runtrx_r9 start: date: Fri Oct 2 11:48:51 PM EDT 2026 ( flux-node04.local )
argv = 2
iarg = 2
cmd_opt = run
runtrx_r9: tok.yy = NSTU.16
==========(runtrx_r9)======================
date: Fri Oct 2 11:48:52 PM EDT 2026 ( flux-node04.local )
args: 204112S46 run
==========(runtrx_r9)======================
==========(runtrx_r9)======================
==========TRANSP link & load============
==========(runtrx_r9)======================
date: Fri Oct 2 11:48:52 PM EDT 2026 ( flux-node04.local )
--> copy_expert_for: standard expert source copied to: 204112S46ex.for
**** tr_build.py trexe 204112S46
/p/pshare/git/transp-test-gcc/codesys/tools/tr_build.py trexe 204112S46
Building 204112S46TR.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 Oct 2 11:48:56 PM EDT 2026 ( flux-node04.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 = 204112S46
%shell_server_exec: dir0 = /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
%shell_server_exec: dirN = /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
%shell_server_exec: testfile = 204112S46_1433891_test.dat
%shell_server_exec: parallel file system, only one node flux-node04.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 32 /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46/204112S46TR.EXE 204112S46 ...
%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 = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
%trmpi_openlog: LOGFILE_LEVEL = warn
DATE: Fri Oct 2 23:49:01 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
%splitn_module: update block detected, t= 8.0000000000000002E-002
%splitn_module: update block detected, t= 0.17999999999999999
%splitn_module: update block detected, t= 0.28000000000000003
%splitn_module: update block detected, t= 0.38000000000000000
%splitn_module: update block detected, t= 0.47999999999999998
%splitn_module: update block detected, t= 0.57999999999999996
%splitn_module: update block detected, t= 0.68000000000000005
%splitn_module: update block detected, t= 0.78000000000000003
%splitn_module: update block detected, t= 0.88000000000000000
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 file204112S46TR.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 = 0.243
%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= 32.
**************************
**** TRANSP MPI MODE: ****
**************************
TRANSP_NPROCS = 32
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): 7.5000E-02 1.2000E+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 - 1714835329 1714835329
%tabort_update: no namelist TABORT requests after t= 5.0000000000000003E-002
AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM
%AUXVAL: tbon & nb_next_ontime mismatch:
tbon: 7.5000E-02
tbon_int: 1.0000E+34
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= 4.91980E-02 SECONDS. DT= 1.00000E-04
%INITAL: pseudo time advanced to -4.887412E-02
%INITAL: pseudo time advanced to -4.741977E-02
%INITAL: pseudo time advanced to -4.574339E-02
%INITAL: pseudo time advanced to -4.457923E-02
%INITAL: pseudo time advanced to -4.312404E-02
%INITAL: pseudo time advanced to -4.130505E-02
%INITAL: pseudo time advanced to -3.930505E-02
%INITAL: pseudo time advanced to -3.730505E-02
%INITAL: pseudo time advanced to -3.530505E-02
%INITAL: pseudo time advanced to -3.330505E-02
%INITAL: pseudo time advanced to -3.130505E-02
%INITAL: pseudo time advanced to -2.930505E-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 = 0.211
%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: 8.906E-03
Plasma Current: 2.250E+05, target: 2.250E+05, error: 0.001%
Edge Q: 28.090, target: 18.513, error: 51.737%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3419E+01 SECONDS
DATA R*BT AT EDGE: 5.9041E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.5283E-01
% MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03
*** Isolver ***
Avg. GS error: 9.052E-03
Plasma Current: 2.283E+05, target: 2.283E+05, error: 0.004%
Edge Q: 27.937, target: 18.513, error: 50.910%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3012E+01 SECONDS
DATA R*BT AT EDGE: 5.9047E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.4415E-01
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-2.93051E-02 CPU TIME= 4.45040E-02 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to -2.730505E-02
%INITAL: pseudo time advanced to -2.530505E-02
%INITAL: pseudo time advanced to -2.330505E-02
%INITAL: pseudo time advanced to -2.130505E-02
%INITAL: pseudo time advanced to -1.930505E-02
%INITAL: pseudo time advanced to -1.730505E-02
%INITAL: pseudo time advanced to -1.530505E-02
%INITAL: pseudo time advanced to -1.330505E-02
%INITAL: pseudo time advanced to -1.130505E-02
%INITAL: pseudo time advanced to -9.305053E-03
% MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03
*** Isolver ***
Avg. GS error: 8.130E-03
Plasma Current: 1.852E+05, target: 2.250E+05, error: 17.709%
Edge Q: 20.164, target: 29.582, error: 31.839%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7895E+00 SECONDS
DATA R*BT AT EDGE: 5.9041E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4268E-01
%tdb_profin: t%rmajmp and input data major radius grids not matched:
R1(t%rmajmp, data): 31.501216270432447 34.655854180519299
R2(t%rmajmp, data): 146.87593410607997 146.51266187131722
(fixup applied).
%tdb_profin: t%rmajmp and input data major radius grids not matched:
R1(t%rmajmp, data): 31.501216270432447 34.655854180519299
R2(t%rmajmp, data): 146.87593410607997 146.51266187131722
(fixup applied).
%tdb_profin: t%rmajmp and input data major radius grids not matched:
R1(t%rmajmp, data): 31.501216270432447 34.655854180519299
R2(t%rmajmp, data): 146.87593410607997 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): 31.501216270432447 34.655854180519299
R2(t%rmajmp, data): 146.87593410607997 146.51266187131722
(fixup applied).
Avg. GS error: 7.766E-03
Plasma Current: 1.979E+05, target: 2.283E+05, error: 13.311%
Edge Q: 20.119, target: 29.582, error: 31.991%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9510E+00 SECONDS
DATA R*BT AT EDGE: 5.9047E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4854E-01
%tdb_profin: t%rmajmp and input data major radius grids not matched:
R1(t%rmajmp, data): 31.501278926645259 34.655854180519299
R2(t%rmajmp, data): 147.08814283016443 146.51266187131722
(fixup applied).
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA=-9.30505E-03 CPU TIME= 4.43210E-02 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to -7.305053E-03
%INITAL: pseudo time advanced to -5.305053E-03
%INITAL: pseudo time advanced to -3.305053E-03
%INITAL: pseudo time advanced to -1.305053E-03
%INITAL: pseudo time advanced to 6.949470E-04
%INITAL: pseudo time advanced to 2.694947E-03
%INITAL: pseudo time advanced to 4.694947E-03
%INITAL: pseudo time advanced to 6.694947E-03
%INITAL: pseudo time advanced to 8.694947E-03
%INITAL: pseudo time advanced to 1.069495E-02
% MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03
*** Isolver ***
Avg. GS error: 5.949E-03
Plasma Current: 2.250E+05, target: 2.250E+05, error: 0.003%
Edge Q: 17.605, target: 16.788, error: 4.867%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1996E+00 SECONDS
DATA R*BT AT EDGE: 5.9041E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6042E-01
% MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03
*** Isolver ***
Avg. GS error: 5.583E-03
Plasma Current: 2.283E+05, target: 2.283E+05, error: 0.001%
Edge Q: 17.070, target: 16.788, error: 1.681%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7053E+00 SECONDS
DATA R*BT AT EDGE: 5.9047E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5839E-01
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.06949E-02 CPU TIME= 4.50560E-02 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 1.269495E-02
%INITAL: pseudo time advanced to 1.469495E-02
%INITAL: pseudo time advanced to 1.669495E-02
%INITAL: pseudo time advanced to 1.869495E-02
%INITAL: pseudo time advanced to 2.069495E-02
%INITAL: pseudo time advanced to 2.269495E-02
%INITAL: pseudo time advanced to 2.469495E-02
%INITAL: pseudo time advanced to 2.669495E-02
%INITAL: pseudo time advanced to 2.869495E-02
%INITAL: pseudo time advanced to 3.069495E-02
% MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03
*** Isolver ***
Avg. GS error: 5.698E-03
Plasma Current: 2.250E+05, target: 2.250E+05, error: 0.002%
Edge Q: 17.328, target: 17.736, error: 2.301%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7416E+00 SECONDS
DATA R*BT AT EDGE: 5.9041E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5327E-01
% MHDEQ: TG1= 0.050000 ; TG2= 0.052200 ; DTG= 2.200E-03
*** Isolver ***
Avg. GS error: 5.659E-03
Plasma Current: 2.283E+05, target: 2.283E+05, error: 0.001%
Edge Q: 17.246, target: 17.736, error: 2.765%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4763E+00 SECONDS
DATA R*BT AT EDGE: 5.9047E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5266E-01
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 3.06949E-02 CPU TIME= 4.46580E-02 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 3.269495E-02
%INITAL: pseudo time advanced to 3.469495E-02
%INITAL: pseudo time advanced to 3.669495E-02
%INITAL: pseudo time advanced to 3.869495E-02
%INITAL: pseudo time advanced to 4.069495E-02
%INITAL: pseudo time advanced to 4.269495E-02
%INITAL: pseudo time advanced to 4.469495E-02
%INITAL: pseudo time advanced to 4.669495E-02
%INITAL: pseudo time advanced to 4.869495E-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= 4.67530E-02 SECONDS. DT= 1.00000E-03
%check_save_state: TR_WALLTIME = 600
%check_save_state: QSHARE=/p/transpgrid/qshare
%check_save_state: nbflag = T
%check_save_state: iwrite_now = T
%check_save_state: check at wall_hours = 1.7251111110454076E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:204112S46RS.DAT
%wrstf: open204112S46RS.DAT_NEW, status= 0
%wrstf: record, ier= 1 (ier=1, OK)
%wrstf: psload_save
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
%trIsoSaveState: writing ISO savefile 204112S46_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 = 1.454E+03 MB.
--> plasma_hash("gframe"): TA= 5.000000E-02 NSTEP= 1 Hash code: 15294939
->PRGCHK: bdy curvature ratio at t= 5.0397E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.050000 ; TG2= 0.050397 ; DTG= 3.968E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Avg. GS error: 3.168E-03
Plasma Current: 2.256E+05, target: 2.256E+05, error: 0.001%
Edge Q: 17.251, target: 17.463, error: 1.216%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0169E+00 SECONDS
DATA R*BT AT EDGE: 5.9042E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5428E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.050000 TO TG2= 0.050397 @ NSTEP 1
GFRAME TG2 MOMENTS CHECKSUM: 3.3273668577789D+03
GASFL called from sbrtn pbal
GASFL called from sbrtn pbal
%nclass_geometry: Allocating module variables
%nclass_geometry_mod: replacing geometry module variables in the ncbox
%nclass_driver: Allocating module variables
%nclass_driver_mod: replacing geometry module variables in the ncbox
%nclass_geometry: Deallocating module variables
%nclass_geometry: Allocating module variables
%nclass_geometry_mod: replacing geometry module variables in the ncbox
%nclass_driver: Deallocating module variables
%nclass_driver: Allocating module variables
%nclass_driver_mod: replacing geometry module variables in the ncbox
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.73817E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 7.11951E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 7.06562E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.039683E-02 NSTEP= 2 Hash code: 70169868
->PRGCHK: bdy curvature ratio at t= 5.0828E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.050397 ; TG2= 0.050828 ; DTG= 4.316E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.047E-07
FluxDiff MaxDT: 4.376E-04
Avg. GS error: 3.192E-03
Plasma Current: 2.262E+05, target: 2.262E+05, error: 0.001%
Edge Q: 17.213, target: 17.260, error: 0.270%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0027E-01 SECONDS
DATA R*BT AT EDGE: 5.9043E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5530E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.050397 TO TG2= 0.050828 @ NSTEP 2
GFRAME TG2 MOMENTS CHECKSUM: 3.3279187299693D+03
--> plasma_hash("gframe"): TA= 5.082846E-02 NSTEP= 3 Hash code: 63031350
->PRGCHK: bdy curvature ratio at t= 5.1260E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.050828 ; TG2= 0.051260 ; DTG= 4.316E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.472E-07
FluxDiff MaxDT: 4.741E-04
Avg. GS error: 3.116E-03
Plasma Current: 2.269E+05, target: 2.269E+05, error: 0.002%
Edge Q: 17.179, target: 17.363, error: 1.058%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9223E-01 SECONDS
DATA R*BT AT EDGE: 5.9044E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5554E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.050828 TO TG2= 0.051260 @ NSTEP 3
GFRAME TG2 MOMENTS CHECKSUM: 3.3287043599182D+03
--> plasma_hash("gframe"): TA= 5.126009E-02 NSTEP= 4 Hash code: 118416696
->PRGCHK: bdy curvature ratio at t= 5.1726E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.051260 ; TG2= 0.051726 ; DTG= 4.655E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.023E-07
FluxDiff MaxDT: 4.869E-04
Avg. GS error: 3.180E-03
Plasma Current: 2.276E+05, target: 2.276E+05, error: 0.001%
Edge Q: 17.140, target: 17.194, error: 0.313%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9125E-01 SECONDS
DATA R*BT AT EDGE: 5.9046E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5607E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.051260 TO TG2= 0.051726 @ NSTEP 4
GFRAME TG2 MOMENTS CHECKSUM: 3.3294849813972D+03
--> plasma_hash("gframe"): TA= 5.172558E-02 NSTEP= 5 Hash code: 55735642
->PRGCHK: bdy curvature ratio at t= 5.2210E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.051726 ; TG2= 0.052210 ; DTG= 4.849E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.321E-07
FluxDiff MaxDT: 5.056E-04
Avg. GS error: 3.171E-03
Plasma Current: 2.283E+05, target: 2.283E+05, error: 0.002%
Edge Q: 17.105, target: 17.288, error: 1.064%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7240E-01 SECONDS
DATA R*BT AT EDGE: 5.9047E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5621E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.051726 TO TG2= 0.052210 @ NSTEP 5
GFRAME TG2 MOMENTS CHECKSUM: 3.3304440395692D+03
--> plasma_hash("gframe"): TA= 5.221047E-02 NSTEP= 6 Hash code: 85722830
->PRGCHK: bdy curvature ratio at t= 5.2706E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.052210 ; TG2= 0.052706 ; DTG= 4.954E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.452E-07
FluxDiff MaxDT: 5.138E-04
Avg. GS error: 3.205E-03
Plasma Current: 2.291E+05, target: 2.291E+05, error: 0.001%
Edge Q: 17.067, target: 17.125, error: 0.336%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8438E-01 SECONDS
DATA R*BT AT EDGE: 5.9048E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5660E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.052210 TO TG2= 0.052706 @ NSTEP 6
GFRAME TG2 MOMENTS CHECKSUM: 3.3313744128239D+03
--> plasma_hash("gframe"): TA= 5.270589E-02 NSTEP= 7 Hash code: 34759040
->PRGCHK: bdy curvature ratio at t= 5.3213E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.052706 ; TG2= 0.053213 ; DTG= 5.067E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.957E-07
FluxDiff MaxDT: 5.264E-04
Avg. GS error: 3.215E-03
Plasma Current: 2.298E+05, target: 2.298E+05, error: 0.002%
Edge Q: 17.033, target: 17.214, error: 1.053%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5211E-01 SECONDS
DATA R*BT AT EDGE: 5.9049E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5672E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.052706 TO TG2= 0.053213 @ NSTEP 7
GFRAME TG2 MOMENTS CHECKSUM: 3.3323933412233D+03
--> plasma_hash("gframe"): TA= 5.321258E-02 NSTEP= 8 Hash code: 58646095
->PRGCHK: bdy curvature ratio at t= 5.3731E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.053213 ; TG2= 0.053731 ; DTG= 5.187E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.897E-07
FluxDiff MaxDT: 5.333E-04
Avg. GS error: 3.233E-03
Plasma Current: 2.306E+05, target: 2.306E+05, error: 0.001%
Edge Q: 16.995, target: 17.056, error: 0.357%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7947E-01 SECONDS
DATA R*BT AT EDGE: 5.9049E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5707E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.053213 TO TG2= 0.053731 @ NSTEP 8
GFRAME TG2 MOMENTS CHECKSUM: 3.3334287026934D+03
--> plasma_hash("gframe"): TA= 5.373132E-02 NSTEP= 9 Hash code: 47842089
->PRGCHK: bdy curvature ratio at t= 5.4263E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.053731 ; TG2= 0.054263 ; DTG= 5.317E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.075E-06
FluxDiff MaxDT: 5.431E-04
Avg. GS error: 3.248E-03
Plasma Current: 2.314E+05, target: 2.314E+05, error: 0.002%
Edge Q: 16.961, target: 17.141, error: 1.052%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3428E-01 SECONDS
DATA R*BT AT EDGE: 5.9049E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5721E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.053731 TO TG2= 0.054263 @ NSTEP 9
GFRAME TG2 MOMENTS CHECKSUM: 3.3345215197929D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9
TA= 5.37313E-02 CPU TIME= 4.73570E-02 SECONDS. DT= 5.31717E-04
--> plasma_hash("gframe"): TA= 5.426304E-02 NSTEP= 10 Hash code: 27515219
->PRGCHK: bdy curvature ratio at t= 5.4795E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.054263 ; TG2= 0.054795 ; DTG= 5.317E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.150E-06
FluxDiff MaxDT: 5.489E-04
Avg. GS error: 3.244E-03
Plasma Current: 2.322E+05, target: 2.322E+05, error: 0.001%
Edge Q: 16.925, target: 16.988, error: 0.368%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8608E-01 SECONDS
DATA R*BT AT EDGE: 5.9048E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5755E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.054263 TO TG2= 0.054795 @ NSTEP 10
GFRAME TG2 MOMENTS CHECKSUM: 3.3356190497999D+03
--> plasma_hash("gframe"): TA= 5.479476E-02 NSTEP= 11 Hash code: 83503248
->PRGCHK: bdy curvature ratio at t= 5.5341E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.054795 ; TG2= 0.055341 ; DTG= 5.461E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.206E-06
FluxDiff MaxDT: 5.587E-04
Avg. GS error: 3.258E-03
Plasma Current: 2.330E+05, target: 2.330E+05, error: 0.002%
Edge Q: 16.891, target: 17.070, error: 1.049%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3438E-01 SECONDS
DATA R*BT AT EDGE: 5.9047E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5768E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.054795 TO TG2= 0.055341 @ NSTEP 11
GFRAME TG2 MOMENTS CHECKSUM: 3.3367493582430D+03
--> plasma_hash("gframe"): TA= 5.534085E-02 NSTEP= 12 Hash code: 35122075
->PRGCHK: bdy curvature ratio at t= 5.5887E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.055341 ; TG2= 0.055887 ; DTG= 5.461E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.311E-06
FluxDiff MaxDT: 5.647E-04
Avg. GS error: 3.258E-03
Plasma Current: 2.338E+05, target: 2.338E+05, error: 0.001%
Edge Q: 16.856, target: 16.920, error: 0.379%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8100E-01 SECONDS
DATA R*BT AT EDGE: 5.9046E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5782E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.055341 TO TG2= 0.055887 @ NSTEP 12
GFRAME TG2 MOMENTS CHECKSUM: 3.3378878462627D+03
--> plasma_hash("gframe"): TA= 5.588693E-02 NSTEP= 13 Hash code: 93438075
->PRGCHK: bdy curvature ratio at t= 5.6449E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.055887 ; TG2= 0.056449 ; DTG= 5.621E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.361E-06
FluxDiff MaxDT: 5.751E-04
Avg. GS error: 3.284E-03
Plasma Current: 2.347E+05, target: 2.347E+05, error: 0.001%
Edge Q: 16.822, target: 17.000, error: 1.046%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2403E-01 SECONDS
DATA R*BT AT EDGE: 5.9044E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5781E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.055887 TO TG2= 0.056449 @ NSTEP 13
GFRAME TG2 MOMENTS CHECKSUM: 3.3390314004005D+03
--> plasma_hash("gframe"): TA= 5.644908E-02 NSTEP= 14 Hash code: 86963491
->PRGCHK: bdy curvature ratio at t= 5.7011E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.056449 ; TG2= 0.057011 ; DTG= 5.621E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.488E-06
FluxDiff MaxDT: 5.804E-04
Avg. GS error: 3.286E-03
Plasma Current: 2.355E+05, target: 2.355E+05, error: 0.001%
Edge Q: 16.786, target: 16.852, error: 0.389%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7984E-01 SECONDS
DATA R*BT AT EDGE: 5.9041E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5794E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.056449 TO TG2= 0.057011 @ NSTEP 14
GFRAME TG2 MOMENTS CHECKSUM: 3.3401947265766D+03
--> plasma_hash("gframe"): TA= 5.701123E-02 NSTEP= 15 Hash code: 78041670
->PRGCHK: bdy curvature ratio at t= 5.7592E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.057011 ; TG2= 0.057592 ; DTG= 5.803E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.538E-06
FluxDiff MaxDT: 5.888E-04
Avg. GS error: 3.310E-03
Plasma Current: 2.364E+05, target: 2.364E+05, error: 0.001%
Edge Q: 16.752, target: 16.928, error: 1.042%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1684E-01 SECONDS
DATA R*BT AT EDGE: 5.9039E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5793E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.057011 TO TG2= 0.057592 @ NSTEP 15
GFRAME TG2 MOMENTS CHECKSUM: 3.3414073421547D+03
--> plasma_hash("gframe"): TA= 5.759151E-02 NSTEP= 16 Hash code: 57595494
->PRGCHK: bdy curvature ratio at t= 5.8172E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.057592 ; TG2= 0.058172 ; DTG= 5.803E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.688E-06
FluxDiff MaxDT: 5.933E-04
Avg. GS error: 3.308E-03
Plasma Current: 2.373E+05, target: 2.373E+05, error: 0.000%
Edge Q: 16.716, target: 16.783, error: 0.395%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7906E-01 SECONDS
DATA R*BT AT EDGE: 5.9037E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5786E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.057592 TO TG2= 0.058172 @ NSTEP 16
GFRAME TG2 MOMENTS CHECKSUM: 3.3425902109397D+03
--> plasma_hash("gframe"): TA= 5.817180E-02 NSTEP= 17 Hash code: 26535971
->PRGCHK: bdy curvature ratio at t= 5.8752E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.058172 ; TG2= 0.058752 ; DTG= 5.803E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.682E-06
FluxDiff MaxDT: 6.017E-04
Avg. GS error: 3.329E-03
Plasma Current: 2.381E+05, target: 2.381E+05, error: 0.001%
Edge Q: 16.684, target: 16.856, error: 1.023%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9930E-01 SECONDS
DATA R*BT AT EDGE: 5.9034E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5760E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.058172 TO TG2= 0.058752 @ NSTEP 17
GFRAME TG2 MOMENTS CHECKSUM: 3.3437646123797D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17
TA= 5.81718E-02 CPU TIME= 4.65400E-02 SECONDS. DT= 5.80283E-04
--> plasma_hash("gframe"): TA= 5.875208E-02 NSTEP= 18 Hash code: 10958415
->PRGCHK: bdy curvature ratio at t= 5.9332E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.058752 ; TG2= 0.059332 ; DTG= 5.803E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.756E-06
FluxDiff MaxDT: 6.081E-04
Avg. GS error: 3.331E-03
Plasma Current: 2.390E+05, target: 2.390E+05, error: 0.000%
Edge Q: 16.649, target: 16.715, error: 0.394%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8072E-01 SECONDS
DATA R*BT AT EDGE: 5.9032E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5756E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.058752 TO TG2= 0.059332 @ NSTEP 18
GFRAME TG2 MOMENTS CHECKSUM: 3.3449180262124D+03
--> plasma_hash("gframe"): TA= 5.933236E-02 NSTEP= 19 Hash code: 81467777
->PRGCHK: bdy curvature ratio at t= 5.9935E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.059332 ; TG2= 0.059935 ; DTG= 6.026E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.856E-06
FluxDiff MaxDT: 6.173E-04
Avg. GS error: 3.354E-03
Plasma Current: 2.399E+05, target: 2.399E+05, error: 0.001%
Edge Q: 16.615, target: 16.786, error: 1.022%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0094E-01 SECONDS
DATA R*BT AT EDGE: 5.9029E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5739E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.059332 TO TG2= 0.059935 @ NSTEP 19
GFRAME TG2 MOMENTS CHECKSUM: 3.3460793208257D+03
--> plasma_hash("gframe"): TA= 5.993496E-02 NSTEP= 20 Hash code: 113019536
->PRGCHK: bdy curvature ratio at t= 6.0538E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.059935 ; TG2= 0.060538 ; DTG= 6.026E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.022E-06
FluxDiff MaxDT: 6.226E-04
Avg. GS error: 3.360E-03
Plasma Current: 2.408E+05, target: 2.408E+05, error: 0.000%
Edge Q: 16.580, target: 16.646, error: 0.395%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8190E-01 SECONDS
DATA R*BT AT EDGE: 5.9028E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5747E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.059935 TO TG2= 0.060538 @ NSTEP 20
GFRAME TG2 MOMENTS CHECKSUM: 3.3472590504120D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 5.70889E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 7.65020E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 7.58910E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 6.053757E-02 NSTEP= 21 Hash code: 106613956
->PRGCHK: bdy curvature ratio at t= 6.1140E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.060538 ; TG2= 0.061140 ; DTG= 6.026E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.008E-06
FluxDiff MaxDT: 6.310E-04
Avg. GS error: 3.383E-03
Plasma Current: 2.417E+05, target: 2.417E+05, error: 0.001%
Edge Q: 16.547, target: 16.714, error: 1.000%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9938E-01 SECONDS
DATA R*BT AT EDGE: 5.9026E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5743E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.060538 TO TG2= 0.061140 @ NSTEP 21
GFRAME TG2 MOMENTS CHECKSUM: 3.3484162732867D+03
--> plasma_hash("gframe"): TA= 6.114017E-02 NSTEP= 22 Hash code: 35042477
->PRGCHK: bdy curvature ratio at t= 6.1770E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.061140 ; TG2= 0.061770 ; DTG= 6.300E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.187E-06
FluxDiff MaxDT: 6.389E-04
Avg. GS error: 3.396E-03
Plasma Current: 2.427E+05, target: 2.427E+05, error: 0.000%
Edge Q: 16.510, target: 16.578, error: 0.408%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8080E-01 SECONDS
DATA R*BT AT EDGE: 5.9025E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5764E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.061140 TO TG2= 0.061770 @ NSTEP 22
GFRAME TG2 MOMENTS CHECKSUM: 3.3495557920523D+03
--> plasma_hash("gframe"): TA= 6.177016E-02 NSTEP= 23 Hash code: 58386395
->PRGCHK: bdy curvature ratio at t= 6.2400E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.061770 ; TG2= 0.062400 ; DTG= 6.300E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.367E-06
FluxDiff MaxDT: 6.458E-04
Avg. GS error: 3.420E-03
Plasma Current: 2.436E+05, target: 2.436E+05, error: 0.000%
Edge Q: 16.478, target: 16.642, error: 0.987%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9880E-01 SECONDS
DATA R*BT AT EDGE: 5.9025E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5775E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.061770 TO TG2= 0.062400 @ NSTEP 23
GFRAME TG2 MOMENTS CHECKSUM: 3.3507566394975D+03
--> plasma_hash("gframe"): TA= 6.240015E-02 NSTEP= 24 Hash code: 75012089
->PRGCHK: bdy curvature ratio at t= 6.3030E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.062400 ; TG2= 0.063030 ; DTG= 6.300E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.349E-06
FluxDiff MaxDT: 6.543E-04
Avg. GS error: 3.435E-03
Plasma Current: 2.445E+05, target: 2.445E+05, error: 0.000%
Edge Q: 16.443, target: 16.508, error: 0.396%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8607E-01 SECONDS
DATA R*BT AT EDGE: 5.9025E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5809E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.062400 TO TG2= 0.063030 @ NSTEP 24
GFRAME TG2 MOMENTS CHECKSUM: 3.3519063817799D+03
--> plasma_hash("gframe"): TA= 6.303014E-02 NSTEP= 25 Hash code: 10363698
->PRGCHK: bdy curvature ratio at t= 6.3660E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.063030 ; TG2= 0.063660 ; DTG= 6.300E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.433E-06
FluxDiff MaxDT: 6.618E-04
Avg. GS error: 3.453E-03
Plasma Current: 2.455E+05, target: 2.455E+05, error: 0.000%
Edge Q: 16.411, target: 16.572, error: 0.973%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0292E-01 SECONDS
DATA R*BT AT EDGE: 5.9026E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5833E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.063030 TO TG2= 0.063660 @ NSTEP 25
GFRAME TG2 MOMENTS CHECKSUM: 3.3530641855154D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25
TA= 6.30301E-02 CPU TIME= 4.66830E-02 SECONDS. DT= 6.29992E-04
--> plasma_hash("gframe"): TA= 6.366014E-02 NSTEP= 26 Hash code: 93497572
->PRGCHK: bdy curvature ratio at t= 6.4290E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.063660 ; TG2= 0.064290 ; DTG= 6.300E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.461E-06
FluxDiff MaxDT: 6.700E-04
Avg. GS error: 3.466E-03
Plasma Current: 2.464E+05, target: 2.464E+05, error: 0.000%
Edge Q: 16.376, target: 16.440, error: 0.389%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8381E-01 SECONDS
DATA R*BT AT EDGE: 5.9027E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5879E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.063660 TO TG2= 0.064290 @ NSTEP 26
GFRAME TG2 MOMENTS CHECKSUM: 3.3541867718915D+03
--> plasma_hash("gframe"): TA= 6.429013E-02 NSTEP= 27 Hash code: 10712188
->PRGCHK: bdy curvature ratio at t= 6.4959E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.064290 ; TG2= 0.064959 ; DTG= 6.694E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.691E-06
FluxDiff MaxDT: 6.804E-04
Avg. GS error: 3.482E-03
Plasma Current: 2.474E+05, target: 2.474E+05, error: 0.000%
Edge Q: 16.341, target: 16.503, error: 0.983%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3015E-01 SECONDS
DATA R*BT AT EDGE: 5.9028E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5915E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.064290 TO TG2= 0.064959 @ NSTEP 27
GFRAME TG2 MOMENTS CHECKSUM: 3.3553253145799D+03
--> plasma_hash("gframe"): TA= 6.495950E-02 NSTEP= 28 Hash code: 48977689
->PRGCHK: bdy curvature ratio at t= 6.5629E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.064959 ; TG2= 0.065629 ; DTG= 6.694E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.975E-06
FluxDiff MaxDT: 6.872E-04
Avg. GS error: 3.499E-03
Plasma Current: 2.484E+05, target: 2.484E+05, error: 0.000%
Edge Q: 16.306, target: 16.370, error: 0.392%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0993E-01 SECONDS
DATA R*BT AT EDGE: 5.9030E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5971E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.064959 TO TG2= 0.065629 @ NSTEP 28
GFRAME TG2 MOMENTS CHECKSUM: 3.3565104185131D+03
--> plasma_hash("gframe"): TA= 6.562886E-02 NSTEP= 29 Hash code: 94504800
->PRGCHK: bdy curvature ratio at t= 6.6298E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.065629 ; TG2= 0.066298 ; DTG= 6.694E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.906E-06
FluxDiff MaxDT: 7.033E-04
Avg. GS error: 3.512E-03
Plasma Current: 2.494E+05, target: 2.494E+05, error: 0.000%
Edge Q: 16.275, target: 16.431, error: 0.950%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1136E-01 SECONDS
DATA R*BT AT EDGE: 5.9032E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6018E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.065629 TO TG2= 0.066298 @ NSTEP 29
GFRAME TG2 MOMENTS CHECKSUM: 3.3576417699838D+03
--> plasma_hash("gframe"): TA= 6.629823E-02 NSTEP= 30 Hash code: 103827860
->PRGCHK: bdy curvature ratio at t= 6.6968E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.066298 ; TG2= 0.066968 ; DTG= 6.694E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.013E-06
FluxDiff MaxDT: 7.258E-04
Avg. GS error: 3.520E-03
Plasma Current: 2.505E+05, target: 2.505E+05, error: 0.000%
Edge Q: 16.243, target: 16.304, error: 0.377%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1267E-01 SECONDS
DATA R*BT AT EDGE: 5.9034E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6066E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.066298 TO TG2= 0.066968 @ NSTEP 30
GFRAME TG2 MOMENTS CHECKSUM: 3.3588136718288D+03
--> plasma_hash("gframe"): TA= 6.696760E-02 NSTEP= 31 Hash code: 89585118
->PRGCHK: bdy curvature ratio at t= 6.7637E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.066968 ; TG2= 0.067637 ; DTG= 6.694E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.017E-06
FluxDiff MaxDT: 7.510E-04
Avg. GS error: 3.523E-03
Plasma Current: 2.515E+05, target: 2.515E+05, error: 0.000%
Edge Q: 16.213, target: 16.367, error: 0.944%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1145E-01 SECONDS
DATA R*BT AT EDGE: 5.9036E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6110E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.066968 TO TG2= 0.067637 @ NSTEP 31
GFRAME TG2 MOMENTS CHECKSUM: 3.3599310418175D+03
--> plasma_hash("gframe"): TA= 6.763696E-02 NSTEP= 32 Hash code: 16757490
->PRGCHK: bdy curvature ratio at t= 6.8373E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.067637 ; TG2= 0.068373 ; DTG= 7.363E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.430E-06
FluxDiff MaxDT: 7.800E-04
Avg. GS error: 3.538E-03
Plasma Current: 2.526E+05, target: 2.526E+05, error: 0.000%
Edge Q: 16.174, target: 16.242, error: 0.420%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3733E-01 SECONDS
DATA R*BT AT EDGE: 5.9038E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6167E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.067637 TO TG2= 0.068373 @ NSTEP 32
GFRAME TG2 MOMENTS CHECKSUM: 3.3610223360114D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32
TA= 6.76370E-02 CPU TIME= 4.69740E-02 SECONDS. DT= 7.36304E-04
--> plasma_hash("gframe"): TA= 6.837327E-02 NSTEP= 33 Hash code: 66677559
->PRGCHK: bdy curvature ratio at t= 6.9110E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.068373 ; TG2= 0.069110 ; DTG= 7.363E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.924E-06
FluxDiff MaxDT: 8.023E-04
Avg. GS error: 3.394E-03
Plasma Current: 2.537E+05, target: 2.537E+05, error: 0.000%
Edge Q: 16.142, target: 16.298, error: 0.956%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3328E-01 SECONDS
DATA R*BT AT EDGE: 5.9039E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6230E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.068373 TO TG2= 0.069110 @ NSTEP 33
GFRAME TG2 MOMENTS CHECKSUM: 3.3622343838563D+03
--> plasma_hash("gframe"): TA= 6.910957E-02 NSTEP= 34 Hash code: 105520844
->PRGCHK: bdy curvature ratio at t= 6.9846E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.069110 ; TG2= 0.069846 ; DTG= 7.363E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.736E-06
FluxDiff MaxDT: 8.324E-04
Avg. GS error: 3.420E-03
Plasma Current: 2.548E+05, target: 2.548E+05, error: 0.001%
Edge Q: 16.106, target: 16.173, error: 0.410%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1407E-01 SECONDS
DATA R*BT AT EDGE: 5.9041E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6278E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.069110 TO TG2= 0.069846 @ NSTEP 34
GFRAME TG2 MOMENTS CHECKSUM: 3.3633547008155D+03
--> plasma_hash("gframe"): TA= 6.984587E-02 NSTEP= 35 Hash code: 107738730
->PRGCHK: bdy curvature ratio at t= 7.0582E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.069846 ; TG2= 0.070582 ; DTG= 7.363E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.903E-06
FluxDiff MaxDT: 8.575E-04
Avg. GS error: 3.442E-03
Plasma Current: 2.559E+05, target: 2.559E+05, error: 0.001%
Edge Q: 16.073, target: 16.231, error: 0.973%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4156E-01 SECONDS
DATA R*BT AT EDGE: 5.9042E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6288E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.069846 TO TG2= 0.070582 @ NSTEP 35
GFRAME TG2 MOMENTS CHECKSUM: 3.3644849575091D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.14150E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 8.02938E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 7.96145E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 7.058218E-02 NSTEP= 36 Hash code: 19465521
->PRGCHK: bdy curvature ratio at t= 7.1318E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.070582 ; TG2= 0.071318 ; DTG= 7.363E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.881E-06
FluxDiff MaxDT: 8.842E-04
Avg. GS error: 3.476E-03
Plasma Current: 2.570E+05, target: 2.570E+05, error: 0.001%
Edge Q: 16.037, target: 16.105, error: 0.423%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1525E-01 SECONDS
DATA R*BT AT EDGE: 5.9042E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6288E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.070582 TO TG2= 0.071318 @ NSTEP 36
GFRAME TG2 MOMENTS CHECKSUM: 3.3655617719847D+03
--> plasma_hash("gframe"): TA= 7.131848E-02 NSTEP= 37 Hash code: 34766440
->PRGCHK: bdy curvature ratio at t= 7.2055E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.071318 ; TG2= 0.072055 ; DTG= 7.363E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.957E-06
FluxDiff MaxDT: 9.083E-04
Avg. GS error: 3.496E-03
Plasma Current: 2.581E+05, target: 2.581E+05, error: 0.001%
Edge Q: 16.003, target: 16.163, error: 0.988%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4005E-01 SECONDS
DATA R*BT AT EDGE: 5.9042E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6265E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.071318 TO TG2= 0.072055 @ NSTEP 37
GFRAME TG2 MOMENTS CHECKSUM: 3.3666748616036D+03
--> plasma_hash("gframe"): TA= 7.205479E-02 NSTEP= 38 Hash code: 1145182
->PRGCHK: bdy curvature ratio at t= 7.2791E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.072055 ; TG2= 0.072791 ; DTG= 7.363E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.980E-06
FluxDiff MaxDT: 9.317E-04
Avg. GS error: 3.519E-03
Plasma Current: 2.592E+05, target: 2.592E+05, error: 0.002%
Edge Q: 15.967, target: 16.037, error: 0.438%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2055E-01 SECONDS
DATA R*BT AT EDGE: 5.9041E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6270E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.072055 TO TG2= 0.072791 @ NSTEP 38
GFRAME TG2 MOMENTS CHECKSUM: 3.3677033492227D+03
--> plasma_hash("gframe"): TA= 7.279109E-02 NSTEP= 39 Hash code: 82862353
->PRGCHK: bdy curvature ratio at t= 7.3527E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.072791 ; TG2= 0.073527 ; DTG= 7.363E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.029E-06
FluxDiff MaxDT: 9.537E-04
Avg. GS error: 3.525E-03
Plasma Current: 2.603E+05, target: 2.603E+05, error: 0.002%
Edge Q: 15.932, target: 16.093, error: 0.998%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-01 SECONDS
DATA R*BT AT EDGE: 5.9039E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6275E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.072791 TO TG2= 0.073527 @ NSTEP 39
GFRAME TG2 MOMENTS CHECKSUM: 3.3687199794549D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39
TA= 7.27911E-02 CPU TIME= 4.73050E-02 SECONDS. DT= 7.36304E-04
--> plasma_hash("gframe"): TA= 7.352739E-02 NSTEP= 40 Hash code: 738024
->PRGCHK: bdy curvature ratio at t= 7.4264E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.073527 ; TG2= 0.074264 ; DTG= 7.363E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.063E-06
FluxDiff MaxDT: 9.755E-04
Avg. GS error: 3.539E-03
Plasma Current: 2.614E+05, target: 2.614E+05, error: 0.002%
Edge Q: 15.895, target: 15.967, error: 0.452%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0354E-01 SECONDS
DATA R*BT AT EDGE: 5.9037E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6306E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.073527 TO TG2= 0.074264 @ NSTEP 40
GFRAME TG2 MOMENTS CHECKSUM: 3.3697002567875D+03
--> plasma_hash("gframe"): TA= 7.426370E-02 NSTEP= 41 Hash code: 74395668
->PRGCHK: bdy curvature ratio at t= 7.5000E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.074264 ; TG2= 0.075000 ; DTG= 7.363E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.103E-06
FluxDiff MaxDT: 9.953E-04
Avg. GS error: 3.540E-03
Plasma Current: 2.625E+05, target: 2.625E+05, error: 0.002%
Edge Q: 15.859, target: 16.020, error: 1.004%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2126E-01 SECONDS
DATA R*BT AT EDGE: 5.9034E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6335E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.074264 TO TG2= 0.075000 @ NSTEP 41
GFRAME TG2 MOMENTS CHECKSUM: 3.3706619685932D+03
cpu time (sec) in nubeam_ctrl_init: 4.1600E-04
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 0
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.6092E+20
nbi_getprofiles ne*dvol sum (ions): 1.6092E+20
nbstart...
% nbi_alloc2_init: nbi_alloc2 done
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 5.9999999990623110E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42
TA= 7.50000E-02 CPU TIME= 6.76410E-02 SECONDS. DT= 9.20380E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.6201388888457586E-002
--> plasma_hash("gframe"): TA= 7.500000E-02 NSTEP= 42 Hash code: 81295172
->PRGCHK: bdy curvature ratio at t= 7.5952E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.075000 ; TG2= 0.075952 ; DTG= 9.524E-04
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.740E-06
FluxDiff MaxDT: 1.026E-03
Avg. GS error: 3.552E-03
Plasma Current: 2.639E+05, target: 2.639E+05, error: 0.002%
Edge Q: 15.801, target: 15.895, error: 0.592%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2648E-01 SECONDS
DATA R*BT AT EDGE: 5.9030E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6396E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.075000 TO TG2= 0.075952 @ NSTEP 42
GFRAME TG2 MOMENTS CHECKSUM: 3.3715639385040D+03
--> plasma_hash("gframe"): TA= 7.595238E-02 NSTEP= 44 Hash code: 69020737
->PRGCHK: bdy curvature ratio at t= 7.6955E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.075952 ; TG2= 0.076955 ; DTG= 1.003E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.225E-06
FluxDiff MaxDT: 1.028E-03
Avg. GS error: 3.555E-03
Plasma Current: 2.654E+05, target: 2.654E+05, error: 0.002%
Edge Q: 15.753, target: 15.924, error: 1.074%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4220E-01 SECONDS
DATA R*BT AT EDGE: 5.9027E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6494E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.075952 TO TG2= 0.076955 @ NSTEP 44
GFRAME TG2 MOMENTS CHECKSUM: 3.3728434815089D+03
--> plasma_hash("gframe"): TA= 7.695489E-02 NSTEP= 45 Hash code: 30193672
->PRGCHK: bdy curvature ratio at t= 7.7957E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.076955 ; TG2= 0.077957 ; DTG= 1.003E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.742E-06
FluxDiff MaxDT: 1.053E-03
Avg. GS error: 3.570E-03
Plasma Current: 2.669E+05, target: 2.669E+05, error: 0.002%
Edge Q: 15.701, target: 15.788, error: 0.546%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0637E-01 SECONDS
DATA R*BT AT EDGE: 5.9024E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6612E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.076955 TO TG2= 0.077957 @ NSTEP 45
GFRAME TG2 MOMENTS CHECKSUM: 3.3740378773268D+03
--> plasma_hash("gframe"): TA= 7.795739E-02 NSTEP= 46 Hash code: 32392162
->PRGCHK: bdy curvature ratio at t= 7.8960E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.077957 ; TG2= 0.078960 ; DTG= 1.003E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.128E-06
FluxDiff MaxDT: 1.068E-03
Avg. GS error: 3.565E-03
Plasma Current: 2.684E+05, target: 2.684E+05, error: 0.002%
Edge Q: 15.654, target: 15.823, error: 1.074%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1096E-01 SECONDS
DATA R*BT AT EDGE: 5.9023E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6676E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.077957 TO TG2= 0.078960 @ NSTEP 46
GFRAME TG2 MOMENTS CHECKSUM: 3.3752467578758D+03
--> plasma_hash("gframe"): TA= 7.895990E-02 NSTEP= 47 Hash code: 11858510
->PRGCHK: bdy curvature ratio at t= 7.9962E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.078960 ; TG2= 0.079962 ; DTG= 1.003E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.055E-06
FluxDiff MaxDT: 1.087E-03
Avg. GS error: 3.569E-03
Plasma Current: 2.699E+05, target: 2.699E+05, error: 0.002%
Edge Q: 15.603, target: 15.686, error: 0.526%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1030E-01 SECONDS
DATA R*BT AT EDGE: 5.9023E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6698E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.078960 TO TG2= 0.079962 @ NSTEP 47
GFRAME TG2 MOMENTS CHECKSUM: 3.3763984154981D+03
--> plasma_hash("gframe"): TA= 7.996241E-02 NSTEP= 48 Hash code: 12381457
->PRGCHK: bdy curvature ratio at t= 8.1037E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.079962 ; TG2= 0.081037 ; DTG= 1.074E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.999E-06
FluxDiff MaxDT: 1.108E-03
Avg. GS error: 3.562E-03
Plasma Current: 2.716E+05, target: 2.716E+05, error: 0.001%
Edge Q: 15.549, target: 15.723, error: 1.106%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4926E-01 SECONDS
DATA R*BT AT EDGE: 5.9025E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6682E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.079962 TO TG2= 0.081037 @ NSTEP 48
GFRAME TG2 MOMENTS CHECKSUM: 3.3775051655322D+03
%splitn_update_check: writing update: 204112S46TR.TMP @ t= 8.0000000000000002E-002
--------------------------------
Namelist update: 204112S46TR.TMP
==> subroutine datchk_update: check namelist updates...
%DATCKA: ACfile times pre-screen...
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54
TA= 8.03857E-02 CPU TIME= 6.90240E-02 SECONDS. DT= 1.43410E-04
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.57814E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 8.52441E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 8.47047E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 8.103652E-02 NSTEP= 58 Hash code: 84796902
->PRGCHK: bdy curvature ratio at t= 8.2111E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.081037 ; TG2= 0.082111 ; DTG= 1.074E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.754E-06
FluxDiff MaxDT: 1.132E-03
Avg. GS error: 3.579E-03
Plasma Current: 2.732E+05, target: 2.732E+05, error: 0.001%
Edge Q: 15.500, target: 15.580, error: 0.513%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1707E-01 SECONDS
DATA R*BT AT EDGE: 5.9028E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6662E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.081037 TO TG2= 0.082111 @ NSTEP 58
GFRAME TG2 MOMENTS CHECKSUM: 3.3787068868400D+03
--> plasma_hash("gframe"): TA= 8.211063E-02 NSTEP= 62 Hash code: 81261223
->PRGCHK: bdy curvature ratio at t= 8.3185E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.082111 ; TG2= 0.083185 ; DTG= 1.074E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.491E-06
FluxDiff MaxDT: 1.178E-03
Avg. GS error: 3.588E-03
Plasma Current: 2.748E+05, target: 2.748E+05, error: 0.001%
Edge Q: 15.451, target: 15.618, error: 1.072%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3776E-01 SECONDS
DATA R*BT AT EDGE: 5.9032E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6641E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.082111 TO TG2= 0.083185 @ NSTEP 62
GFRAME TG2 MOMENTS CHECKSUM: 3.3798590596809D+03
--> plasma_hash("gframe"): TA= 8.318475E-02 NSTEP= 64 Hash code: 103707264
->PRGCHK: bdy curvature ratio at t= 8.4259E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.083185 ; TG2= 0.084259 ; DTG= 1.074E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.745E-06
FluxDiff MaxDT: 1.223E-03
Avg. GS error: 3.609E-03
Plasma Current: 2.764E+05, target: 2.764E+05, error: 0.000%
Edge Q: 15.401, target: 15.478, error: 0.502%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3653E-01 SECONDS
DATA R*BT AT EDGE: 5.9035E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6623E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.083185 TO TG2= 0.084259 @ NSTEP 64
GFRAME TG2 MOMENTS CHECKSUM: 3.3810145388456D+03
--> plasma_hash("gframe"): TA= 8.425886E-02 NSTEP= 66 Hash code: 114461686
->PRGCHK: bdy curvature ratio at t= 8.5452E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.084259 ; TG2= 0.085452 ; DTG= 1.193E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.124E-05
FluxDiff MaxDT: 1.291E-03
Avg. GS error: 3.638E-03
Plasma Current: 2.782E+05, target: 2.782E+05, error: 0.000%
Edge Q: 15.344, target: 15.518, error: 1.121%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5202E-01 SECONDS
DATA R*BT AT EDGE: 5.9037E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6602E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.084259 TO TG2= 0.085452 @ NSTEP 66
GFRAME TG2 MOMENTS CHECKSUM: 3.3821246053842D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67
TA= 8.51136E-02 CPU TIME= 6.87110E-02 SECONDS. DT= 3.38672E-04
--> plasma_hash("gframe"): TA= 8.545232E-02 NSTEP= 68 Hash code: 114874322
->PRGCHK: bdy curvature ratio at t= 8.6646E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.085452 ; TG2= 0.086646 ; DTG= 1.193E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.261E-05
FluxDiff MaxDT: 1.362E-03
Avg. GS error: 3.710E-03
Plasma Current: 2.800E+05, target: 2.800E+05, error: 0.000%
Edge Q: 15.293, target: 15.370, error: 0.502%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4746E-01 SECONDS
DATA R*BT AT EDGE: 5.9038E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6623E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.085452 TO TG2= 0.086646 @ NSTEP 68
GFRAME TG2 MOMENTS CHECKSUM: 3.3833117161926D+03
--> plasma_hash("gframe"): TA= 8.664578E-02 NSTEP= 70 Hash code: 66103296
->PRGCHK: bdy curvature ratio at t= 8.7839E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.086646 ; TG2= 0.087839 ; DTG= 1.193E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.200E-05
FluxDiff MaxDT: 1.451E-03
Avg. GS error: 3.753E-03
Plasma Current: 2.818E+05, target: 2.818E+05, error: 0.001%
Edge Q: 15.240, target: 15.410, error: 1.100%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6802E-01 SECONDS
DATA R*BT AT EDGE: 5.9038E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6614E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.086646 TO TG2= 0.087839 @ NSTEP 70
GFRAME TG2 MOMENTS CHECKSUM: 3.3845241890825D+03
--> plasma_hash("gframe"): TA= 8.783924E-02 NSTEP= 71 Hash code: 77476878
->PRGCHK: bdy curvature ratio at t= 8.9271E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.087839 ; TG2= 0.089271 ; DTG= 1.432E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.613E-05
FluxDiff MaxDT: 1.538E-03
Avg. GS error: 3.808E-03
Plasma Current: 2.839E+05, target: 2.839E+05, error: 0.001%
Edge Q: 15.167, target: 15.264, error: 0.640%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0055E+00 SECONDS
DATA R*BT AT EDGE: 5.9037E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6616E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.087839 TO TG2= 0.089271 @ NSTEP 71
GFRAME TG2 MOMENTS CHECKSUM: 3.3856843559834D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 72
TA= 8.91748E-02 CPU TIME= 6.82900E-02 SECONDS. DT= 9.65452E-05
--> plasma_hash("gframe"): TA= 8.927139E-02 NSTEP= 73 Hash code: 94726164
->PRGCHK: bdy curvature ratio at t= 9.0704E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.089271 ; TG2= 0.090704 ; DTG= 1.432E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.885E-05
FluxDiff MaxDT: 1.591E-03
Avg. GS error: 3.868E-03
Plasma Current: 2.861E+05, target: 2.861E+05, error: 0.001%
Edge Q: 15.108, target: 15.285, error: 1.157%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6807E-01 SECONDS
DATA R*BT AT EDGE: 5.9033E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6627E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.089271 TO TG2= 0.090704 @ NSTEP 73
GFRAME TG2 MOMENTS CHECKSUM: 3.3872224426455D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.28835E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 9.90653E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 9.87275E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 9.070354E-02 NSTEP= 74 Hash code: 47653037
->PRGCHK: bdy curvature ratio at t= 9.2136E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.090704 ; TG2= 0.092136 ; DTG= 1.432E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.762E-05
FluxDiff MaxDT: 1.689E-03
Avg. GS error: 3.967E-03
Plasma Current: 2.882E+05, target: 2.882E+05, error: 0.001%
Edge Q: 15.042, target: 15.130, error: 0.583%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4097E-01 SECONDS
DATA R*BT AT EDGE: 5.9029E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6650E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.090704 TO TG2= 0.092136 @ NSTEP 74
GFRAME TG2 MOMENTS CHECKSUM: 3.3886192024178D+03
--> plasma_hash("gframe"): TA= 9.213570E-02 NSTEP= 75 Hash code: 120030408
->PRGCHK: bdy curvature ratio at t= 9.3568E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.092136 ; TG2= 0.093568 ; DTG= 1.432E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.840E-05
FluxDiff MaxDT: 1.757E-03
Avg. GS error: 4.046E-03
Plasma Current: 2.903E+05, target: 2.904E+05, error: 0.001%
Edge Q: 14.981, target: 15.161, error: 1.183%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4158E-01 SECONDS
DATA R*BT AT EDGE: 5.9025E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6566E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.092136 TO TG2= 0.093568 @ NSTEP 75
GFRAME TG2 MOMENTS CHECKSUM: 3.3901055239484D+03
--> plasma_hash("gframe"): TA= 9.356785E-02 NSTEP= 76 Hash code: 98188649
->PRGCHK: bdy curvature ratio at t= 9.5000E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.093568 ; TG2= 0.095000 ; DTG= 1.432E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.815E-05
FluxDiff MaxDT: 1.752E-03
Avg. GS error: 4.110E-03
Plasma Current: 2.925E+05, target: 2.925E+05, error: 0.000%
Edge Q: 14.913, target: 15.001, error: 0.586%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4326E-01 SECONDS
DATA R*BT AT EDGE: 5.9022E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6501E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.093568 TO TG2= 0.095000 @ NSTEP 76
GFRAME TG2 MOMENTS CHECKSUM: 3.3914337859191D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 76
TA= 9.35678E-02 CPU TIME= 6.86780E-02 SECONDS. DT= 1.43215E-03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 77
TA= 9.50000E-02 CPU TIME= 6.63140E-02 SECONDS. DT= 1.79019E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.6642222221635166E-002
--> plasma_hash("gframe"): TA= 9.500000E-02 NSTEP= 77 Hash code: 29065575
->PRGCHK: bdy curvature ratio at t= 9.6667E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.095000 ; TG2= 0.096667 ; DTG= 1.667E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.346E-05
FluxDiff MaxDT: 1.676E-03
Avg. GS error: 4.163E-03
Plasma Current: 2.950E+05, target: 2.950E+05, error: 0.000%
Edge Q: 14.829, target: 15.031, error: 1.343%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0356E+00 SECONDS
DATA R*BT AT EDGE: 5.9023E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6406E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.095000 TO TG2= 0.096667 @ NSTEP 77
GFRAME TG2 MOMENTS CHECKSUM: 3.3926420024400D+03
--> plasma_hash("gframe"): TA= 9.666667E-02 NSTEP= 78 Hash code: 39691981
->PRGCHK: bdy curvature ratio at t= 9.8333E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.096667 ; TG2= 0.098333 ; DTG= 1.667E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.655E-05
FluxDiff MaxDT: 1.596E-03
Avg. GS error: 4.251E-03
Plasma Current: 2.975E+05, target: 2.975E+05, error: 0.000%
Edge Q: 14.746, target: 14.848, error: 0.689%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0423E+00 SECONDS
DATA R*BT AT EDGE: 5.9028E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6357E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.096667 TO TG2= 0.098333 @ NSTEP 78
GFRAME TG2 MOMENTS CHECKSUM: 3.3936085495217D+03
--> plasma_hash("gframe"): TA= 9.833333E-02 NSTEP= 79 Hash code: 70352270
->PRGCHK: bdy curvature ratio at t= 9.9848E-02 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.098333 ; TG2= 0.099848 ; DTG= 1.515E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.205E-05
FluxDiff MaxDT: 1.568E-03
Avg. GS error: 4.306E-03
Plasma Current: 2.998E+05, target: 2.998E+05, error: 0.001%
Edge Q: 14.675, target: 14.859, error: 1.241%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3143E-01 SECONDS
DATA R*BT AT EDGE: 5.9034E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6324E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.098333 TO TG2= 0.099848 @ NSTEP 79
GFRAME TG2 MOMENTS CHECKSUM: 3.3944854077500D+03
--> plasma_hash("gframe"): TA= 9.984848E-02 NSTEP= 80 Hash code: 23276567
->PRGCHK: bdy curvature ratio at t= 1.0136E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.099848 ; TG2= 0.101364 ; DTG= 1.515E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.142E-05
FluxDiff MaxDT: 1.649E-03
Avg. GS error: 4.294E-03
Plasma Current: 3.020E+05, target: 3.020E+05, error: 0.001%
Edge Q: 14.605, target: 14.692, error: 0.590%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3644E-01 SECONDS
DATA R*BT AT EDGE: 5.9040E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6307E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.099848 TO TG2= 0.101364 @ NSTEP 80
GFRAME TG2 MOMENTS CHECKSUM: 3.3952922596146D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 80
TA= 9.98485E-02 CPU TIME= 6.84040E-02 SECONDS. DT= 1.51515E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= -4.58645E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.00652E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.57979E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.013636E-01 NSTEP= 81 Hash code: 94660595
->PRGCHK: bdy curvature ratio at t= 1.0288E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.101364 ; TG2= 0.102879 ; DTG= 1.515E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.199E-05
FluxDiff MaxDT: 1.826E-03
Avg. GS error: 4.238E-03
Plasma Current: 3.043E+05, target: 3.043E+05, error: 0.002%
Edge Q: 14.543, target: 14.718, error: 1.190%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3514E-01 SECONDS
DATA R*BT AT EDGE: 5.9043E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6291E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.101364 TO TG2= 0.102879 @ NSTEP 81
GFRAME TG2 MOMENTS CHECKSUM: 3.3961810543712D+03
--> plasma_hash("gframe"): TA= 1.028788E-01 NSTEP= 82 Hash code: 59667195
->PRGCHK: bdy curvature ratio at t= 1.0439E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.102879 ; TG2= 0.104394 ; DTG= 1.515E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.181E-05
FluxDiff MaxDT: 2.081E-03
Avg. GS error: 4.193E-03
Plasma Current: 3.066E+05, target: 3.066E+05, error: 0.002%
Edge Q: 14.481, target: 14.556, error: 0.513%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3391E-01 SECONDS
DATA R*BT AT EDGE: 5.9042E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6300E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.102879 TO TG2= 0.104394 @ NSTEP 82
GFRAME TG2 MOMENTS CHECKSUM: 3.3971284314776D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 82
TA= 1.02879E-01 CPU TIME= 6.86020E-02 SECONDS. DT= 1.51515E-03
--> plasma_hash("gframe"): TA= 1.043939E-01 NSTEP= 83 Hash code: 11436443
->PRGCHK: bdy curvature ratio at t= 1.0616E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.104394 ; TG2= 0.106162 ; DTG= 1.768E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.834E-05
FluxDiff MaxDT: 2.472E-03
Avg. GS error: 4.175E-03
Plasma Current: 3.092E+05, target: 3.092E+05, error: 0.002%
Edge Q: 14.411, target: 14.596, error: 1.264%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3791E-01 SECONDS
DATA R*BT AT EDGE: 5.9038E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6307E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.104394 TO TG2= 0.106162 @ NSTEP 83
GFRAME TG2 MOMENTS CHECKSUM: 3.3981689170113D+03
--> plasma_hash("gframe"): TA= 1.061616E-01 NSTEP= 84 Hash code: 70306061
->PRGCHK: bdy curvature ratio at t= 1.0793E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.106162 ; TG2= 0.107929 ; DTG= 1.768E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.066E-05
FluxDiff MaxDT: 3.179E-03
Avg. GS error: 4.188E-03
Plasma Current: 3.119E+05, target: 3.119E+05, error: 0.001%
Edge Q: 14.358, target: 14.418, error: 0.418%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4867E-01 SECONDS
DATA R*BT AT EDGE: 5.9032E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6318E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.106162 TO TG2= 0.107929 @ NSTEP 84
GFRAME TG2 MOMENTS CHECKSUM: 3.3998536814943D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 84
TA= 1.06162E-01 CPU TIME= 6.81030E-02 SECONDS. DT= 1.76768E-03
--> plasma_hash("gframe"): TA= 1.079293E-01 NSTEP= 85 Hash code: 33209667
->PRGCHK: bdy curvature ratio at t= 1.0970E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.107929 ; TG2= 0.109697 ; DTG= 1.768E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.896E-05
FluxDiff MaxDT: 7.546E-03
Avg. GS error: 4.327E-03
Plasma Current: 3.145E+05, target: 3.145E+05, error: 0.001%
Edge Q: 14.338, target: 14.479, error: 0.975%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6049E-01 SECONDS
DATA R*BT AT EDGE: 5.9026E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.6042E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.107929 TO TG2= 0.109697 @ NSTEP 85
GFRAME TG2 MOMENTS CHECKSUM: 3.4023169309261D+03
--> plasma_hash("gframe"): TA= 1.096970E-01 NSTEP= 86 Hash code: 100118656
->PRGCHK: bdy curvature ratio at t= 1.1146E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.109697 ; TG2= 0.111465 ; DTG= 1.768E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.831E-05
FluxDiff MaxDT: 5.592E-03
Avg. GS error: 4.501E-03
Plasma Current: 3.172E+05, target: 3.172E+05, error: 0.004%
Edge Q: 14.352, target: 14.326, error: 0.182%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1060E+00 SECONDS
DATA R*BT AT EDGE: 5.9023E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5670E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.109697 TO TG2= 0.111465 @ NSTEP 86
GFRAME TG2 MOMENTS CHECKSUM: 3.4062565104555D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.27378E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -7.07656E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -5.66125E-42 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.114646E-01 NSTEP= 87 Hash code: 3457679
->PRGCHK: bdy curvature ratio at t= 1.1323E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.111465 ; TG2= 0.113232 ; DTG= 1.768E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.642E-05
FluxDiff MaxDT: 4.943E-03
Avg. GS error: 4.581E-03
Plasma Current: 3.198E+05, target: 3.198E+05, error: 0.003%
Edge Q: 14.370, target: 14.524, error: 1.066%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0276E+00 SECONDS
DATA R*BT AT EDGE: 5.9021E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5082E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.111465 TO TG2= 0.113232 @ NSTEP 87
GFRAME TG2 MOMENTS CHECKSUM: 3.4106261121466D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87
TA= 1.11465E-01 CPU TIME= 6.70670E-02 SECONDS. DT= 1.76768E-03
--> plasma_hash("gframe"): TA= 1.132323E-01 NSTEP= 88 Hash code: 10918389
->PRGCHK: bdy curvature ratio at t= 1.1500E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.113232 ; TG2= 0.115000 ; DTG= 1.768E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.608E-05
FluxDiff MaxDT: 6.388E-03
Avg. GS error: 4.619E-03
Plasma Current: 3.225E+05, target: 3.225E+05, error: 0.001%
Edge Q: 14.370, target: 14.322, error: 0.330%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5254E-01 SECONDS
DATA R*BT AT EDGE: 5.9022E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4556E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.113232 TO TG2= 0.115000 @ NSTEP 88
GFRAME TG2 MOMENTS CHECKSUM: 3.4141648218383D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 89
TA= 1.15000E-01 CPU TIME= 6.90470E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.5820555554419116E-002
--> plasma_hash("gframe"): TA= 1.150000E-01 NSTEP= 89 Hash code: 68312863
->PRGCHK: bdy curvature ratio at t= 1.1682E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.115000 ; TG2= 0.116818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.737E-05
FluxDiff MaxDT: 7.340E-03
Avg. GS error: 4.616E-03
Plasma Current: 3.252E+05, target: 3.252E+05, error: 0.004%
Edge Q: 14.380, target: 14.538, error: 1.086%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8925E-01 SECONDS
DATA R*BT AT EDGE: 5.9026E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4545E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.115000 TO TG2= 0.116818 @ NSTEP 89
GFRAME TG2 MOMENTS CHECKSUM: 3.4173559415377D+03
--> plasma_hash("gframe"): TA= 1.168182E-01 NSTEP= 90 Hash code: 39201972
->PRGCHK: bdy curvature ratio at t= 1.1864E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.116818 ; TG2= 0.118636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.738E-05
FluxDiff MaxDT: 7.826E-03
Avg. GS error: 4.580E-03
Plasma Current: 3.280E+05, target: 3.280E+05, error: 0.003%
Edge Q: 14.387, target: 14.317, error: 0.489%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5860E-01 SECONDS
DATA R*BT AT EDGE: 5.9032E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4367E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.116818 TO TG2= 0.118636 @ NSTEP 90
GFRAME TG2 MOMENTS CHECKSUM: 3.4199910223090D+03
--> plasma_hash("gframe"): TA= 1.186364E-01 NSTEP= 91 Hash code: 90162448
->PRGCHK: bdy curvature ratio at t= 1.2045E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.118636 ; TG2= 0.120455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.722E-05
FluxDiff MaxDT: 7.408E-03
Avg. GS error: 4.626E-03
Plasma Current: 3.307E+05, target: 3.307E+05, error: 0.001%
Edge Q: 14.414, target: 14.542, error: 0.878%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1559E-01 SECONDS
DATA R*BT AT EDGE: 5.9036E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3912E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.118636 TO TG2= 0.120455 @ NSTEP 91
GFRAME TG2 MOMENTS CHECKSUM: 3.4229039170912D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91
TA= 1.18636E-01 CPU TIME= 6.74680E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 1.204545E-01 NSTEP= 92 Hash code: 62060173
->PRGCHK: bdy curvature ratio at t= 1.2227E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.120455 ; TG2= 0.122273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.672E-05
FluxDiff MaxDT: 6.951E-03
Avg. GS error: 4.647E-03
Plasma Current: 3.334E+05, target: 3.334E+05, error: 0.005%
Edge Q: 14.427, target: 14.342, error: 0.596%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3696E-01 SECONDS
DATA R*BT AT EDGE: 5.9033E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3754E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.120455 TO TG2= 0.122273 @ NSTEP 92
GFRAME TG2 MOMENTS CHECKSUM: 3.4256037547314D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 92
TA= 1.20455E-01 CPU TIME= 6.67900E-02 SECONDS. DT= 1.81818E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.28639E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 7.23527E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 7.21640E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.222727E-01 NSTEP= 93 Hash code: 58547261
->PRGCHK: bdy curvature ratio at t= 1.2409E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.122273 ; TG2= 0.124091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.624E-05
FluxDiff MaxDT: 6.443E-03
Avg. GS error: 4.998E-03
Plasma Current: 3.361E+05, target: 3.361E+05, error: 0.004%
Edge Q: 14.450, target: 14.565, error: 0.792%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6070E-01 SECONDS
DATA R*BT AT EDGE: 5.9027E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3681E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.122273 TO TG2= 0.124091 @ NSTEP 93
GFRAME TG2 MOMENTS CHECKSUM: 3.4283241881085D+03
--> plasma_hash("gframe"): TA= 1.240909E-01 NSTEP= 94 Hash code: 56493432
->PRGCHK: bdy curvature ratio at t= 1.2591E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.124091 ; TG2= 0.125909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.574E-05
FluxDiff MaxDT: 6.565E-03
Avg. GS error: 5.278E-03
Plasma Current: 3.389E+05, target: 3.389E+05, error: 0.000%
Edge Q: 14.466, target: 14.360, error: 0.738%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8300E-01 SECONDS
DATA R*BT AT EDGE: 5.9019E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3551E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.124091 TO TG2= 0.125909 @ NSTEP 94
GFRAME TG2 MOMENTS CHECKSUM: 3.4311754996403D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 94
TA= 1.24091E-01 CPU TIME= 6.74020E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 1.259091E-01 NSTEP= 95 Hash code: 78265081
->PRGCHK: bdy curvature ratio at t= 1.2773E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.125909 ; TG2= 0.127727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.520E-05
FluxDiff MaxDT: 5.271E-03
Avg. GS error: 5.515E-03
Plasma Current: 3.416E+05, target: 3.416E+05, error: 0.004%
Edge Q: 14.500, target: 14.576, error: 0.517%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9919E-01 SECONDS
DATA R*BT AT EDGE: 5.9014E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.3251E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.125909 TO TG2= 0.127727 @ NSTEP 95
GFRAME TG2 MOMENTS CHECKSUM: 3.4342118260309D+03
--> plasma_hash("gframe"): TA= 1.277273E-01 NSTEP= 96 Hash code: 101034966
->PRGCHK: bdy curvature ratio at t= 1.2955E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.127727 ; TG2= 0.129545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.475E-05
FluxDiff MaxDT: 6.521E-03
Avg. GS error: 5.822E-03
Plasma Current: 3.443E+05, target: 3.443E+05, error: 0.003%
Edge Q: 14.531, target: 14.370, error: 1.124%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8040E-01 SECONDS
DATA R*BT AT EDGE: 5.9015E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.2987E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.127727 TO TG2= 0.129545 @ NSTEP 96
GFRAME TG2 MOMENTS CHECKSUM: 3.4372411943089D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 96
TA= 1.27727E-01 CPU TIME= 6.76200E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 1.295455E-01 NSTEP= 97 Hash code: 61564354
->PRGCHK: bdy curvature ratio at t= 1.3136E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.129545 ; TG2= 0.131364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.443E-05
FluxDiff MaxDT: 5.411E-03
Avg. GS error: 6.146E-03
Plasma Current: 3.470E+05, target: 3.470E+05, error: 0.001%
Edge Q: 14.574, target: 14.615, error: 0.286%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8177E-01 SECONDS
DATA R*BT AT EDGE: 5.9020E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.2725E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.129545 TO TG2= 0.131364 @ NSTEP 97
GFRAME TG2 MOMENTS CHECKSUM: 3.4403140676476D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.26976E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 9.38430E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 9.36140E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.313636E-01 NSTEP= 98 Hash code: 115848022
->PRGCHK: bdy curvature ratio at t= 1.3318E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.131364 ; TG2= 0.133182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.433E-05
FluxDiff MaxDT: 6.616E-03
Avg. GS error: 6.320E-03
Plasma Current: 3.498E+05, target: 3.498E+05, error: 0.002%
Edge Q: 14.612, target: 14.438, error: 1.201%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5756E-01 SECONDS
DATA R*BT AT EDGE: 5.9027E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.2342E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.131364 TO TG2= 0.133182 @ NSTEP 98
GFRAME TG2 MOMENTS CHECKSUM: 3.4436202411807D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 98
TA= 1.31364E-01 CPU TIME= 6.78050E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 1.331818E-01 NSTEP= 99 Hash code: 87878331
->PRGCHK: bdy curvature ratio at t= 1.3500E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.133182 ; TG2= 0.135000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.490E-05
FluxDiff MaxDT: 5.848E-03
Avg. GS error: 6.273E-03
Plasma Current: 3.525E+05, target: 3.525E+05, error: 0.001%
Edge Q: 14.672, target: 14.684, error: 0.085%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0195E+00 SECONDS
DATA R*BT AT EDGE: 5.9033E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.1727E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.133182 TO TG2= 0.135000 @ NSTEP 99
GFRAME TG2 MOMENTS CHECKSUM: 3.4481087217183D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 100
TA= 1.35000E-01 CPU TIME= 6.79280E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.4208611109734193E-002
--> plasma_hash("gframe"): TA= 1.350000E-01 NSTEP= 100 Hash code: 45953581
->PRGCHK: bdy curvature ratio at t= 1.3682E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.135000 ; TG2= 0.136818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.498E-05
FluxDiff MaxDT: 6.460E-03
Avg. GS error: 5.973E-03
Plasma Current: 3.552E+05, target: 3.552E+05, error: 0.003%
Edge Q: 14.718, target: 14.548, error: 1.169%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0902E+00 SECONDS
DATA R*BT AT EDGE: 5.9036E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.1176E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.135000 TO TG2= 0.136818 @ NSTEP 100
GFRAME TG2 MOMENTS CHECKSUM: 3.4524189581878D+03
--> plasma_hash("gframe"): TA= 1.368182E-01 NSTEP= 101 Hash code: 35216289
->PRGCHK: bdy curvature ratio at t= 1.3864E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.136818 ; TG2= 0.138636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.547E-05
FluxDiff MaxDT: 6.447E-03
Avg. GS error: 5.651E-03
Plasma Current: 3.580E+05, target: 3.580E+05, error: 0.006%
Edge Q: 14.770, target: 14.776, error: 0.041%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9279E-01 SECONDS
DATA R*BT AT EDGE: 5.9036E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.0955E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.136818 TO TG2= 0.138636 @ NSTEP 101
GFRAME TG2 MOMENTS CHECKSUM: 3.4570764502331D+03
--> plasma_hash("gframe"): TA= 1.386364E-01 NSTEP= 102 Hash code: 4088267
->PRGCHK: bdy curvature ratio at t= 1.4045E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.138636 ; TG2= 0.140455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.568E-05
FluxDiff MaxDT: 6.507E-03
Avg. GS error: 5.610E-03
Plasma Current: 3.607E+05, target: 3.607E+05, error: 0.006%
Edge Q: 14.808, target: 14.657, error: 1.034%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7871E-01 SECONDS
DATA R*BT AT EDGE: 5.9033E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.0811E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.138636 TO TG2= 0.140455 @ NSTEP 102
GFRAME TG2 MOMENTS CHECKSUM: 3.4616980121655D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 102
TA= 1.38636E-01 CPU TIME= 6.89460E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 1.404545E-01 NSTEP= 103 Hash code: 90065141
->PRGCHK: bdy curvature ratio at t= 1.4227E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.140455 ; TG2= 0.142273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.622E-05
FluxDiff MaxDT: 6.675E-03
Avg. GS error: 5.695E-03
Plasma Current: 3.634E+05, target: 3.634E+05, error: 0.005%
Edge Q: 14.850, target: 14.853, error: 0.019%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8036E-01 SECONDS
DATA R*BT AT EDGE: 5.9026E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.0650E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.140455 TO TG2= 0.142273 @ NSTEP 103
GFRAME TG2 MOMENTS CHECKSUM: 3.4662762476510D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.83987E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 5.67946E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.27193E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.422727E-01 NSTEP= 104 Hash code: 13468150
->PRGCHK: bdy curvature ratio at t= 1.4409E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.142273 ; TG2= 0.144091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.670E-05
FluxDiff MaxDT: 7.254E-03
Avg. GS error: 5.644E-03
Plasma Current: 3.662E+05, target: 3.661E+05, error: 0.004%
Edge Q: 14.882, target: 14.745, error: 0.927%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9603E-01 SECONDS
DATA R*BT AT EDGE: 5.9019E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.0196E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.142273 TO TG2= 0.144091 @ NSTEP 104
GFRAME TG2 MOMENTS CHECKSUM: 3.4706877115000D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 104
TA= 1.42273E-01 CPU TIME= 6.82320E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 1.440909E-01 NSTEP= 105 Hash code: 97690029
->PRGCHK: bdy curvature ratio at t= 1.4591E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.144091 ; TG2= 0.145909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.755E-05
FluxDiff MaxDT: 6.129E-03
Avg. GS error: 5.724E-03
Plasma Current: 3.689E+05, target: 3.689E+05, error: 0.002%
Edge Q: 14.917, target: 14.917, error: 0.002%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1055E+00 SECONDS
DATA R*BT AT EDGE: 5.9014E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.9524E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.144091 TO TG2= 0.145909 @ NSTEP 105
GFRAME TG2 MOMENTS CHECKSUM: 3.4750397054673D+03
--> plasma_hash("gframe"): TA= 1.459091E-01 NSTEP= 106 Hash code: 11194266
->PRGCHK: bdy curvature ratio at t= 1.4773E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.145909 ; TG2= 0.147727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.855E-05
FluxDiff MaxDT: 5.394E-03
Avg. GS error: 5.831E-03
Plasma Current: 3.716E+05, target: 3.716E+05, error: 0.001%
Edge Q: 14.947, target: 14.824, error: 0.831%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1112E+00 SECONDS
DATA R*BT AT EDGE: 5.9014E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.8894E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.145909 TO TG2= 0.147727 @ NSTEP 106
GFRAME TG2 MOMENTS CHECKSUM: 3.4792827419206D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 106
TA= 1.45909E-01 CPU TIME= 6.88010E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 1.477273E-01 NSTEP= 107 Hash code: 17399288
->PRGCHK: bdy curvature ratio at t= 1.4955E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.147727 ; TG2= 0.149545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.968E-05
FluxDiff MaxDT: 4.976E-03
Avg. GS error: 5.926E-03
Plasma Current: 3.743E+05, target: 3.743E+05, error: 0.001%
Edge Q: 14.977, target: 14.977, error: 0.001%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1038E+00 SECONDS
DATA R*BT AT EDGE: 5.9018E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.8332E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.147727 TO TG2= 0.149545 @ NSTEP 107
GFRAME TG2 MOMENTS CHECKSUM: 3.4834688385349D+03
--> plasma_hash("gframe"): TA= 1.495455E-01 NSTEP= 108 Hash code: 74841170
->PRGCHK: bdy curvature ratio at t= 1.5136E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.149545 ; TG2= 0.151364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.082E-05
FluxDiff MaxDT: 4.874E-03
Avg. GS error: 5.969E-03
Plasma Current: 3.770E+05, target: 3.770E+05, error: 0.002%
Edge Q: 14.997, target: 14.898, error: 0.668%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1171E+00 SECONDS
DATA R*BT AT EDGE: 5.9023E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.7865E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.149545 TO TG2= 0.151364 @ NSTEP 108
GFRAME TG2 MOMENTS CHECKSUM: 3.4877372825359D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 108
TA= 1.49545E-01 CPU TIME= 6.87820E-02 SECONDS. DT= 1.81818E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= 6.27936E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.85430E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.42505E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.513636E-01 NSTEP= 109 Hash code: 101350563
->PRGCHK: bdy curvature ratio at t= 1.5318E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.151364 ; TG2= 0.153182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.170E-05
FluxDiff MaxDT: 5.027E-03
Avg. GS error: 5.994E-03
Plasma Current: 3.798E+05, target: 3.798E+05, error: 0.004%
Edge Q: 15.007, target: 15.023, error: 0.101%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1022E+00 SECONDS
DATA R*BT AT EDGE: 5.9027E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.7490E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.151364 TO TG2= 0.153182 @ NSTEP 109
GFRAME TG2 MOMENTS CHECKSUM: 3.4918033850929D+03
--> plasma_hash("gframe"): TA= 1.531818E-01 NSTEP= 110 Hash code: 114369219
->PRGCHK: bdy curvature ratio at t= 1.5500E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.153182 ; TG2= 0.155000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.314E-05
FluxDiff MaxDT: 5.424E-03
Avg. GS error: 6.181E-03
Plasma Current: 3.825E+05, target: 3.825E+05, error: 0.005%
Edge Q: 15.009, target: 14.934, error: 0.507%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1093E+00 SECONDS
DATA R*BT AT EDGE: 5.9028E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.7203E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.153182 TO TG2= 0.155000 @ NSTEP 110
GFRAME TG2 MOMENTS CHECKSUM: 3.4958753110354D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 110
TA= 1.53182E-01 CPU TIME= 6.78570E-02 SECONDS. DT= 1.81818E-03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000233721948E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 111
TA= 1.55000E-01 CPU TIME= 6.73590E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.2729444443666580E-002
--> plasma_hash("gframe"): TA= 1.550000E-01 NSTEP= 111 Hash code: 47008943
->PRGCHK: bdy curvature ratio at t= 1.5682E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.155000 ; TG2= 0.156818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.508E-05
FluxDiff MaxDT: 5.597E-03
Avg. GS error: 5.934E-03
Plasma Current: 3.852E+05, target: 3.852E+05, error: 0.006%
Edge Q: 15.008, target: 15.027, error: 0.120%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0862E+00 SECONDS
DATA R*BT AT EDGE: 5.9025E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.6835E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.155000 TO TG2= 0.156818 @ NSTEP 111
GFRAME TG2 MOMENTS CHECKSUM: 3.4991713150790D+03
--> plasma_hash("gframe"): TA= 1.568182E-01 NSTEP= 112 Hash code: 112878721
->PRGCHK: bdy curvature ratio at t= 1.5864E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.156818 ; TG2= 0.158636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.640E-05
FluxDiff MaxDT: 5.782E-03
Avg. GS error: 5.706E-03
Plasma Current: 3.879E+05, target: 3.880E+05, error: 0.006%
Edge Q: 15.000, target: 14.940, error: 0.407%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1077E+00 SECONDS
DATA R*BT AT EDGE: 5.9020E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.6416E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.156818 TO TG2= 0.158636 @ NSTEP 112
GFRAME TG2 MOMENTS CHECKSUM: 3.5029208611468D+03
--> plasma_hash("gframe"): TA= 1.586364E-01 NSTEP= 113 Hash code: 32158241
->PRGCHK: bdy curvature ratio at t= 1.6045E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.158636 ; TG2= 0.160455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.595E-05
FluxDiff MaxDT: 4.975E-03
Avg. GS error: 5.574E-03
Plasma Current: 3.907E+05, target: 3.907E+05, error: 0.006%
Edge Q: 14.991, target: 15.012, error: 0.140%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1242E+00 SECONDS
DATA R*BT AT EDGE: 5.9014E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.5948E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.158636 TO TG2= 0.160455 @ NSTEP 113
GFRAME TG2 MOMENTS CHECKSUM: 3.5064285125660D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 113
TA= 1.58636E-01 CPU TIME= 6.78350E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 1.604545E-01 NSTEP= 114 Hash code: 34770678
->PRGCHK: bdy curvature ratio at t= 1.6227E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.160455 ; TG2= 0.162273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.590E-05
FluxDiff MaxDT: 4.430E-03
Avg. GS error: 5.526E-03
Plasma Current: 3.934E+05, target: 3.934E+05, error: 0.005%
Edge Q: 14.976, target: 14.927, error: 0.325%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1190E+00 SECONDS
DATA R*BT AT EDGE: 5.9010E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.5501E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.160455 TO TG2= 0.162273 @ NSTEP 114
GFRAME TG2 MOMENTS CHECKSUM: 3.5098054138285D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.70510E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -5.68367E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.27347E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.622727E-01 NSTEP= 115 Hash code: 42015475
->PRGCHK: bdy curvature ratio at t= 1.6409E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.162273 ; TG2= 0.164091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.588E-05
FluxDiff MaxDT: 3.993E-03
Avg. GS error: 5.740E-03
Plasma Current: 3.961E+05, target: 3.961E+05, error: 0.004%
Edge Q: 14.960, target: 14.984, error: 0.155%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1353E+00 SECONDS
DATA R*BT AT EDGE: 5.9010E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.5104E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.162273 TO TG2= 0.164091 @ NSTEP 115
GFRAME TG2 MOMENTS CHECKSUM: 3.5130399581550D+03
--> plasma_hash("gframe"): TA= 1.640909E-01 NSTEP= 116 Hash code: 8618752
->PRGCHK: bdy curvature ratio at t= 1.6591E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.164091 ; TG2= 0.165909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.600E-05
FluxDiff MaxDT: 3.690E-03
Avg. GS error: 6.052E-03
Plasma Current: 3.988E+05, target: 3.989E+05, error: 0.004%
Edge Q: 14.940, target: 14.902, error: 0.252%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1622E+00 SECONDS
DATA R*BT AT EDGE: 5.9013E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.4799E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.164091 TO TG2= 0.165909 @ NSTEP 116
GFRAME TG2 MOMENTS CHECKSUM: 3.5158956494828D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 116
TA= 1.64091E-01 CPU TIME= 6.79880E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 1.659091E-01 NSTEP= 117 Hash code: 114151310
->PRGCHK: bdy curvature ratio at t= 1.6773E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.165909 ; TG2= 0.167727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.600E-05
FluxDiff MaxDT: 3.474E-03
Avg. GS error: 6.101E-03
Plasma Current: 4.016E+05, target: 4.016E+05, error: 0.004%
Edge Q: 14.926, target: 14.945, error: 0.129%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1601E+00 SECONDS
DATA R*BT AT EDGE: 5.9015E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.4477E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.165909 TO TG2= 0.167727 @ NSTEP 117
GFRAME TG2 MOMENTS CHECKSUM: 3.5185957007998D+03
--> plasma_hash("gframe"): TA= 1.677273E-01 NSTEP= 118 Hash code: 1483869
->PRGCHK: bdy curvature ratio at t= 1.6955E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.167727 ; TG2= 0.169545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.593E-05
FluxDiff MaxDT: 3.412E-03
Avg. GS error: 6.087E-03
Plasma Current: 4.043E+05, target: 4.043E+05, error: 0.003%
Edge Q: 14.913, target: 14.873, error: 0.268%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1642E+00 SECONDS
DATA R*BT AT EDGE: 5.9017E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.4190E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.167727 TO TG2= 0.169545 @ NSTEP 118
GFRAME TG2 MOMENTS CHECKSUM: 3.5213403497893D+03
--> plasma_hash("gframe"): TA= 1.695455E-01 NSTEP= 119 Hash code: 11131709
->PRGCHK: bdy curvature ratio at t= 1.7136E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.169545 ; TG2= 0.171364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.574E-05
FluxDiff MaxDT: 3.355E-03
Avg. GS error: 5.992E-03
Plasma Current: 4.070E+05, target: 4.070E+05, error: 0.003%
Edge Q: 14.905, target: 14.915, error: 0.065%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1686E+00 SECONDS
DATA R*BT AT EDGE: 5.9018E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3873E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.169545 TO TG2= 0.171364 @ NSTEP 119
GFRAME TG2 MOMENTS CHECKSUM: 3.5240540210481D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119
TA= 1.69545E-01 CPU TIME= 6.75460E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 1.713636E-01 NSTEP= 120 Hash code: 61941086
->PRGCHK: bdy curvature ratio at t= 1.7318E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.171364 ; TG2= 0.173182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.565E-05
FluxDiff MaxDT: 3.338E-03
Avg. GS error: 5.835E-03
Plasma Current: 4.098E+05, target: 4.098E+05, error: 0.002%
Edge Q: 14.898, target: 14.853, error: 0.305%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1410E+00 SECONDS
DATA R*BT AT EDGE: 5.9015E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3508E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.171364 TO TG2= 0.173182 @ NSTEP 120
GFRAME TG2 MOMENTS CHECKSUM: 3.5269803292994D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.59485E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.13919E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.55674E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.731818E-01 NSTEP= 121 Hash code: 10229165
->PRGCHK: bdy curvature ratio at t= 1.7500E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.173182 ; TG2= 0.175000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.550E-05
FluxDiff MaxDT: 3.299E-03
Avg. GS error: 5.723E-03
Plasma Current: 4.125E+05, target: 4.125E+05, error: 0.002%
Edge Q: 14.896, target: 14.895, error: 0.005%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1216E+00 SECONDS
DATA R*BT AT EDGE: 5.9010E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.3116E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.173182 TO TG2= 0.175000 @ NSTEP 121
GFRAME TG2 MOMENTS CHECKSUM: 3.5297995728005D+03
ADAS310_INIT: /p/pshare/transp/adas
%trackr(xstraln): too many re-entries, track truncated.
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 122
TA= 1.75000E-01 CPU TIME= 6.70120E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.1812777777031442E-002
--> plasma_hash("gframe"): TA= 1.750000E-01 NSTEP= 122 Hash code: 67326968
->PRGCHK: bdy curvature ratio at t= 1.7682E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.175000 ; TG2= 0.176818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.554E-05
FluxDiff MaxDT: 3.258E-03
Avg. GS error: 5.634E-03
Plasma Current: 4.152E+05, target: 4.152E+05, error: 0.001%
Edge Q: 14.894, target: 14.840, error: 0.362%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1300E+00 SECONDS
DATA R*BT AT EDGE: 5.9004E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.2623E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.175000 TO TG2= 0.176818 @ NSTEP 122
GFRAME TG2 MOMENTS CHECKSUM: 3.5326668762752D+03
--> plasma_hash("gframe"): TA= 1.768182E-01 NSTEP= 123 Hash code: 53006604
->PRGCHK: bdy curvature ratio at t= 1.7864E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.176818 ; TG2= 0.178636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.558E-05
FluxDiff MaxDT: 3.208E-03
Avg. GS error: 5.686E-03
Plasma Current: 4.179E+05, target: 4.180E+05, error: 0.002%
Edge Q: 14.897, target: 14.880, error: 0.114%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1117E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.2280E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.176818 TO TG2= 0.178636 @ NSTEP 123
GFRAME TG2 MOMENTS CHECKSUM: 3.5355701480831D+03
--> plasma_hash("gframe"): TA= 1.786364E-01 NSTEP= 124 Hash code: 109325484
->PRGCHK: bdy curvature ratio at t= 1.8045E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.178636 ; TG2= 0.180455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.575E-05
FluxDiff MaxDT: 3.161E-03
Avg. GS error: 5.798E-03
Plasma Current: 4.207E+05, target: 4.207E+05, error: 0.002%
Edge Q: 14.903, target: 14.835, error: 0.460%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1267E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.1644E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.178636 TO TG2= 0.180455 @ NSTEP 124
GFRAME TG2 MOMENTS CHECKSUM: 3.5383514414720D+03
%splitn_update_check: writing update: 204112S46TR.TMP @ t= 0.17999999999999999
--------------------------------
Namelist update: 204112S46TR.TMP
==> subroutine datchk_update: check namelist updates...
%DATCKA: ACfile times pre-screen...
--> plasma_hash("gframe"): TA= 1.804545E-01 NSTEP= 126 Hash code: 118695891
->PRGCHK: bdy curvature ratio at t= 1.8227E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.180455 ; TG2= 0.182273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.599E-05
FluxDiff MaxDT: 3.108E-03
Avg. GS error: 5.971E-03
Plasma Current: 4.234E+05, target: 4.234E+05, error: 0.003%
Edge Q: 14.921, target: 14.878, error: 0.285%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1418E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.0818E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.180455 TO TG2= 0.182273 @ NSTEP 126
GFRAME TG2 MOMENTS CHECKSUM: 3.5412058996428D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 127
TA= 1.82159E-01 CPU TIME= 6.74040E-02 SECONDS. DT= 1.13636E-04
--> plasma_hash("gframe"): TA= 1.822727E-01 NSTEP= 128 Hash code: 122231057
->PRGCHK: bdy curvature ratio at t= 1.8409E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.182273 ; TG2= 0.184091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.623E-05
FluxDiff MaxDT: 3.082E-03
Avg. GS error: 6.152E-03
Plasma Current: 4.261E+05, target: 4.261E+05, error: 0.003%
Edge Q: 14.949, target: 14.854, error: 0.643%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1611E+00 SECONDS
DATA R*BT AT EDGE: 5.9008E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.9908E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.182273 TO TG2= 0.184091 @ NSTEP 128
GFRAME TG2 MOMENTS CHECKSUM: 3.5442205959381D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.28580E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 4= -4.57244E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.28580E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.840909E-01 NSTEP= 129 Hash code: 32686370
->PRGCHK: bdy curvature ratio at t= 1.8591E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.184091 ; TG2= 0.185909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.655E-05
FluxDiff MaxDT: 3.046E-03
Avg. GS error: 6.355E-03
Plasma Current: 4.289E+05, target: 4.289E+05, error: 0.002%
Edge Q: 15.009, target: 14.916, error: 0.626%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2454E+00 SECONDS
DATA R*BT AT EDGE: 5.9013E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.9086E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.184091 TO TG2= 0.185909 @ NSTEP 129
GFRAME TG2 MOMENTS CHECKSUM: 3.5473116868242D+03
--> plasma_hash("gframe"): TA= 1.859091E-01 NSTEP= 130 Hash code: 2038101
->PRGCHK: bdy curvature ratio at t= 1.8773E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.185909 ; TG2= 0.187727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.632E-05
FluxDiff MaxDT: 3.152E-03
Avg. GS error: 6.581E-03
Plasma Current: 4.316E+05, target: 4.316E+05, error: 0.001%
Edge Q: 15.082, target: 14.942, error: 0.937%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2976E+00 SECONDS
DATA R*BT AT EDGE: 5.9014E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.8449E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.185909 TO TG2= 0.187727 @ NSTEP 130
GFRAME TG2 MOMENTS CHECKSUM: 3.5506224979351D+03
--> plasma_hash("gframe"): TA= 1.877273E-01 NSTEP= 131 Hash code: 47346562
->PRGCHK: bdy curvature ratio at t= 1.8955E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.187727 ; TG2= 0.189545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.603E-05
FluxDiff MaxDT: 3.262E-03
Avg. GS error: 6.859E-03
Plasma Current: 4.343E+05, target: 4.343E+05, error: 0.004%
Edge Q: 15.168, target: 15.048, error: 0.800%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3323E+00 SECONDS
DATA R*BT AT EDGE: 5.9012E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.8032E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.187727 TO TG2= 0.189545 @ NSTEP 131
GFRAME TG2 MOMENTS CHECKSUM: 3.5541146446731D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 131
TA= 1.87727E-01 CPU TIME= 6.77260E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 1.895455E-01 NSTEP= 132 Hash code: 65713778
->PRGCHK: bdy curvature ratio at t= 1.9136E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.189545 ; TG2= 0.191364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.549E-05
FluxDiff MaxDT: 3.329E-03
Avg. GS error: 7.172E-03
Plasma Current: 4.371E+05, target: 4.370E+05, error: 0.004%
Edge Q: 15.265, target: 15.107, error: 1.042%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2724E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.6945E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.189545 TO TG2= 0.191364 @ NSTEP 132
GFRAME TG2 MOMENTS CHECKSUM: 3.5579629978182D+03
--> plasma_hash("gframe"): TA= 1.913636E-01 NSTEP= 133 Hash code: 66813447
->PRGCHK: bdy curvature ratio at t= 1.9318E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.191364 ; TG2= 0.193182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.375E-05
FluxDiff MaxDT: 3.375E-03
Avg. GS error: 7.521E-03
Plasma Current: 4.398E+05, target: 4.398E+05, error: 0.002%
Edge Q: 15.379, target: 15.231, error: 0.976%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2570E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.5667E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.191364 TO TG2= 0.193182 @ NSTEP 133
GFRAME TG2 MOMENTS CHECKSUM: 3.5619312483022D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.39142E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.01743E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 6.78285E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.931818E-01 NSTEP= 134 Hash code: 1224009
->PRGCHK: bdy curvature ratio at t= 1.9500E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.193182 ; TG2= 0.195000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.203E-05
FluxDiff MaxDT: 3.448E-03
Avg. GS error: 7.885E-03
Plasma Current: 4.425E+05, target: 4.425E+05, error: 0.001%
Edge Q: 15.515, target: 15.321, error: 1.270%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3026E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.4626E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.193182 TO TG2= 0.195000 @ NSTEP 134
GFRAME TG2 MOMENTS CHECKSUM: 3.5661214598334D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 134
TA= 1.93182E-01 CPU TIME= 6.75770E-02 SECONDS. DT= 1.81818E-03
ADAS310_INIT: /p/pshare/transp/adas
%trackr(xstraln): too many re-entries, track truncated.
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999924257281E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 135
TA= 1.95000E-01 CPU TIME= 6.80850E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.1119722221719712E-002
--> plasma_hash("gframe"): TA= 1.950000E-01 NSTEP= 135 Hash code: 57045669
->PRGCHK: bdy curvature ratio at t= 1.9682E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.195000 ; TG2= 0.196818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.029E-05
FluxDiff MaxDT: 3.527E-03
Avg. GS error: 8.373E-03
Plasma Current: 4.452E+05, target: 4.452E+05, error: 0.001%
Edge Q: 15.683, target: 15.486, error: 1.270%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3728E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.3907E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.195000 TO TG2= 0.196818 @ NSTEP 135
GFRAME TG2 MOMENTS CHECKSUM: 3.5705870685489D+03
--> plasma_hash("gframe"): TA= 1.968182E-01 NSTEP= 136 Hash code: 84717134
->PRGCHK: bdy curvature ratio at t= 1.9864E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.196818 ; TG2= 0.198636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.857E-05
FluxDiff MaxDT: 3.619E-03
Avg. GS error: 8.748E-03
Plasma Current: 4.479E+05, target: 4.480E+05, error: 0.001%
Edge Q: 15.879, target: 15.643, error: 1.511%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4081E+00 SECONDS
DATA R*BT AT EDGE: 5.9001E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.2774E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.196818 TO TG2= 0.198636 @ NSTEP 136
GFRAME TG2 MOMENTS CHECKSUM: 3.5754097364231D+03
--> plasma_hash("gframe"): TA= 1.986364E-01 NSTEP= 137 Hash code: 90095930
->PRGCHK: bdy curvature ratio at t= 2.0045E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.198636 ; TG2= 0.200455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.624E-05
FluxDiff MaxDT: 3.475E-03
Avg. GS error: 8.635E-03
Plasma Current: 4.507E+05, target: 4.507E+05, error: 0.001%
Edge Q: 16.146, target: 15.874, error: 1.712%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3502E+00 SECONDS
DATA R*BT AT EDGE: 5.9008E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.1352E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.198636 TO TG2= 0.200455 @ NSTEP 137
GFRAME TG2 MOMENTS CHECKSUM: 3.5804663804288D+03
--> plasma_hash("gframe"): TA= 2.004545E-01 NSTEP= 138 Hash code: 26680836
->PRGCHK: bdy curvature ratio at t= 2.0227E-01 seconds is: 8.3037E-02
% MHDEQ: TG1= 0.200455 ; TG2= 0.202273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.523E-05
FluxDiff MaxDT: 3.572E-03
Avg. GS error: 9.183E-03
Plasma Current: 4.534E+05, target: 4.534E+05, error: 0.002%
Edge Q: 16.500, target: 16.134, error: 2.266%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5318E+00 SECONDS
DATA R*BT AT EDGE: 5.9013E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 9.4324E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.200455 TO TG2= 0.202273 @ NSTEP 138
GFRAME TG2 MOMENTS CHECKSUM: 3.5859697494817D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 138
TA= 2.00455E-01 CPU TIME= 6.74950E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 2.022727E-01 NSTEP= 139 Hash code: 64645555
->PRGCHK: bdy curvature ratio at t= 2.0409E-01 seconds is: 8.2422E-02
% MHDEQ: TG1= 0.202273 ; TG2= 0.204091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.327E-05
FluxDiff MaxDT: 3.382E-03
Avg. GS error: 9.811E-03
Plasma Current: 4.561E+05, target: 4.561E+05, error: 0.010%
Edge Q: 17.064, target: 16.549, error: 3.111%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6711E+00 SECONDS
DATA R*BT AT EDGE: 5.9015E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.2662E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.202273 TO TG2= 0.204091 @ NSTEP 139
GFRAME TG2 MOMENTS CHECKSUM: 3.5945793589728D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -7.91173E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.01723E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.26057E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.040909E-01 NSTEP= 140 Hash code: 8054088
->PRGCHK: bdy curvature ratio at t= 2.0591E-01 seconds is: 8.1414E-02
% MHDEQ: TG1= 0.204091 ; TG2= 0.205909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.307E-05
FluxDiff MaxDT: 4.002E-03
Avg. GS error: 1.076E-02
Plasma Current: 4.586E+05, target: 4.589E+05, error: 0.067%
Edge Q: 17.538, target: 17.174, error: 2.120%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5193E+00 SECONDS
DATA R*BT AT EDGE: 5.9015E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4010E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.204091 TO TG2= 0.205909 @ NSTEP 140
GFRAME TG2 MOMENTS CHECKSUM: 3.6016245583688D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 140
TA= 2.04091E-01 CPU TIME= 6.78660E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 2.059091E-01 NSTEP= 141 Hash code: 75336930
->PRGCHK: bdy curvature ratio at t= 2.0773E-01 seconds is: 7.8606E-02
% MHDEQ: TG1= 0.205909 ; TG2= 0.207727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.488E-05
FluxDiff MaxDT: 7.348E-03
Avg. GS error: 1.172E-02
Plasma Current: 4.611E+05, target: 4.616E+05, error: 0.101%
Edge Q: 16.975, target: 17.833, error: 4.812%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1032E+00 SECONDS
DATA R*BT AT EDGE: 5.9011E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4217E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.205909 TO TG2= 0.207727 @ NSTEP 141
GFRAME TG2 MOMENTS CHECKSUM: 3.6022130512147D+03
--> plasma_hash("gframe"): TA= 2.077273E-01 NSTEP= 142 Hash code: 4511842
->PRGCHK: bdy curvature ratio at t= 2.0955E-01 seconds is: 7.5869E-02
% MHDEQ: TG1= 0.207727 ; TG2= 0.209545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.973E-05
FluxDiff MaxDT: 6.638E-03
Avg. GS error: 1.146E-02
Plasma Current: 4.637E+05, target: 4.643E+05, error: 0.124%
Edge Q: 16.489, target: 17.178, error: 4.011%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3026E+00 SECONDS
DATA R*BT AT EDGE: 5.9006E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4145E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.207727 TO TG2= 0.209545 @ NSTEP 142
GFRAME TG2 MOMENTS CHECKSUM: 3.6041041821349D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 142
TA= 2.07727E-01 CPU TIME= 6.76780E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 2.095455E-01 NSTEP= 143 Hash code: 83498737
->PRGCHK: bdy curvature ratio at t= 2.1136E-01 seconds is: 7.3161E-02
% MHDEQ: TG1= 0.209545 ; TG2= 0.211364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.772E-05
FluxDiff MaxDT: 6.783E-03
Avg. GS error: 1.163E-02
Plasma Current: 4.664E+05, target: 4.670E+05, error: 0.142%
Edge Q: 16.046, target: 16.739, error: 4.145%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3812E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4069E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.209545 TO TG2= 0.211364 @ NSTEP 143
GFRAME TG2 MOMENTS CHECKSUM: 3.6059614556605D+03
--> plasma_hash("gframe"): TA= 2.113636E-01 NSTEP= 144 Hash code: 49759913
->PRGCHK: bdy curvature ratio at t= 2.1318E-01 seconds is: 7.1801E-02
% MHDEQ: TG1= 0.211364 ; TG2= 0.213182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.682E-05
FluxDiff MaxDT: 6.554E-03
Avg. GS error: 1.192E-02
Plasma Current: 4.691E+05, target: 4.698E+05, error: 0.148%
Edge Q: 15.786, target: 16.262, error: 2.927%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4280E+00 SECONDS
DATA R*BT AT EDGE: 5.9004E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4092E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.211364 TO TG2= 0.213182 @ NSTEP 144
GFRAME TG2 MOMENTS CHECKSUM: 3.6059451177737D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 144
TA= 2.11364E-01 CPU TIME= 6.79780E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 2.131818E-01 NSTEP= 145 Hash code: 46359666
->PRGCHK: bdy curvature ratio at t= 2.1500E-01 seconds is: 7.1460E-02
% MHDEQ: TG1= 0.213182 ; TG2= 0.215000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.359E-05
FluxDiff MaxDT: 7.433E-03
Avg. GS error: 1.176E-02
Plasma Current: 4.720E+05, target: 4.725E+05, error: 0.108%
Edge Q: 15.719, target: 16.045, error: 2.038%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4252E+00 SECONDS
DATA R*BT AT EDGE: 5.9008E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2329E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.213182 TO TG2= 0.215000 @ NSTEP 145
GFRAME TG2 MOMENTS CHECKSUM: 3.6067102095429D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 5.74743E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.29897E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.44846E-41 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 146
TA= 2.15000E-01 CPU TIME= 6.87230E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10113277777736585
--> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 146 Hash code: 96324839
->PRGCHK: bdy curvature ratio at t= 2.1682E-01 seconds is: 7.6670E-02
% MHDEQ: TG1= 0.215000 ; TG2= 0.216818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.074E-05
FluxDiff MaxDT: 3.928E-03
Avg. GS error: 1.230E-02
Plasma Current: 4.746E+05, target: 4.752E+05, error: 0.141%
Edge Q: 16.097, target: 15.960, error: 0.854%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5088E+00 SECONDS
DATA R*BT AT EDGE: 5.9014E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5232E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.216818 @ NSTEP 146
GFRAME TG2 MOMENTS CHECKSUM: 3.6002169209259D+03
--> plasma_hash("gframe"): TA= 2.168182E-01 NSTEP= 147 Hash code: 31270230
->PRGCHK: bdy curvature ratio at t= 2.1864E-01 seconds is: 8.2282E-02
% MHDEQ: TG1= 0.216818 ; TG2= 0.218636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.787E-05
FluxDiff MaxDT: 7.415E-03
Avg. GS error: 1.175E-02
Plasma Current: 4.775E+05, target: 4.780E+05, error: 0.092%
Edge Q: 15.772, target: 16.484, error: 4.320%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5731E+00 SECONDS
DATA R*BT AT EDGE: 5.9017E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7469E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.216818 TO TG2= 0.218636 @ NSTEP 147
GFRAME TG2 MOMENTS CHECKSUM: 3.5848474579872D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 147
TA= 2.16818E-01 CPU TIME= 6.80320E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 2.186364E-01 NSTEP= 148 Hash code: 117186591
->PRGCHK: bdy curvature ratio at t= 2.2045E-01 seconds is: 8.9124E-02
% MHDEQ: TG1= 0.218636 ; TG2= 0.220455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.181E-05
FluxDiff MaxDT: 3.327E-03
Avg. GS error: 1.163E-02
Plasma Current: 4.802E+05, target: 4.807E+05, error: 0.107%
Edge Q: 14.885, target: 16.034, error: 7.165%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6739E+00 SECONDS
DATA R*BT AT EDGE: 5.9017E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3614E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.218636 TO TG2= 0.220455 @ NSTEP 148
GFRAME TG2 MOMENTS CHECKSUM: 3.5619922159929D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 148
TA= 2.18636E-01 CPU TIME= 6.74430E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 2.204545E-01 NSTEP= 149 Hash code: 61232688
->PRGCHK: bdy curvature ratio at t= 2.2227E-01 seconds is: 9.7570E-02
% MHDEQ: TG1= 0.220455 ; TG2= 0.222273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.140E-05
FluxDiff MaxDT: 3.948E-03
Avg. GS error: 1.073E-02
Plasma Current: 4.829E+05, target: 4.834E+05, error: 0.107%
Edge Q: 14.229, target: 15.127, error: 5.936%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6370E+00 SECONDS
DATA R*BT AT EDGE: 5.9013E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3781E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.220455 TO TG2= 0.222273 @ NSTEP 149
GFRAME TG2 MOMENTS CHECKSUM: 3.5409953280894D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 149
TA= 2.20455E-01 CPU TIME= 6.79660E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 2.222727E-01 NSTEP= 150 Hash code: 31179987
->PRGCHK: bdy curvature ratio at t= 2.2409E-01 seconds is: 9.5617E-02
% MHDEQ: TG1= 0.222273 ; TG2= 0.224091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.165E-05
FluxDiff MaxDT: 4.147E-03
Avg. GS error: 1.021E-02
Plasma Current: 4.857E+05, target: 4.861E+05, error: 0.087%
Edge Q: 13.702, target: 14.428, error: 5.031%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6172E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9272E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.222273 TO TG2= 0.224091 @ NSTEP 150
GFRAME TG2 MOMENTS CHECKSUM: 3.5210313182804D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 150
TA= 2.22273E-01 CPU TIME= 6.77620E-02 SECONDS. DT= 1.81818E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= -8.85231E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -4.65918E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -8.38639E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.240909E-01 NSTEP= 151 Hash code: 104766971
->PRGCHK: bdy curvature ratio at t= 2.2591E-01 seconds is: 8.8034E-02
% MHDEQ: TG1= 0.224091 ; TG2= 0.225909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.143E-05
FluxDiff MaxDT: 4.763E-03
Avg. GS error: 9.832E-03
Plasma Current: 4.884E+05, target: 4.889E+05, error: 0.091%
Edge Q: 13.245, target: 13.931, error: 4.920%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1458E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9195E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.224091 TO TG2= 0.225909 @ NSTEP 151
GFRAME TG2 MOMENTS CHECKSUM: 3.5026369768202D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 151
TA= 2.24091E-01 CPU TIME= 6.83850E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 2.259091E-01 NSTEP= 152 Hash code: 7808846
->PRGCHK: bdy curvature ratio at t= 2.2773E-01 seconds is: 8.2009E-02
% MHDEQ: TG1= 0.225909 ; TG2= 0.227727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.064E-05
FluxDiff MaxDT: 4.981E-03
Avg. GS error: 1.000E-02
Plasma Current: 4.911E+05, target: 4.916E+05, error: 0.103%
Edge Q: 12.806, target: 13.476, error: 4.972%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1701E+00 SECONDS
DATA R*BT AT EDGE: 5.8996E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7772E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.225909 TO TG2= 0.227727 @ NSTEP 152
GFRAME TG2 MOMENTS CHECKSUM: 3.4832408066565D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 152
TA= 2.25909E-01 CPU TIME= 6.78520E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 2.277273E-01 NSTEP= 153 Hash code: 24541414
->PRGCHK: bdy curvature ratio at t= 2.2955E-01 seconds is: 7.6772E-02
% MHDEQ: TG1= 0.227727 ; TG2= 0.229545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.083E-05
FluxDiff MaxDT: 5.248E-03
Avg. GS error: 1.027E-02
Plasma Current: 4.939E+05, target: 4.943E+05, error: 0.083%
Edge Q: 12.472, target: 13.055, error: 4.470%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1187E+00 SECONDS
DATA R*BT AT EDGE: 5.8996E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4853E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.227727 TO TG2= 0.229545 @ NSTEP 153
GFRAME TG2 MOMENTS CHECKSUM: 3.4656276312538D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 153
TA= 2.27727E-01 CPU TIME= 6.76490E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 2.295455E-01 NSTEP= 154 Hash code: 16771387
->PRGCHK: bdy curvature ratio at t= 2.3136E-01 seconds is: 7.1794E-02
% MHDEQ: TG1= 0.229545 ; TG2= 0.231364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.170E-05
FluxDiff MaxDT: 5.959E-03
Avg. GS error: 1.016E-02
Plasma Current: 4.967E+05, target: 4.970E+05, error: 0.074%
Edge Q: 12.198, target: 12.697, error: 3.930%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1786E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4766E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.229545 TO TG2= 0.231364 @ NSTEP 154
GFRAME TG2 MOMENTS CHECKSUM: 3.4526462667857D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 154
TA= 2.29545E-01 CPU TIME= 6.78980E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 2.313636E-01 NSTEP= 155 Hash code: 48925141
->PRGCHK: bdy curvature ratio at t= 2.3318E-01 seconds is: 6.7706E-02
% MHDEQ: TG1= 0.231364 ; TG2= 0.233182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.244E-05
FluxDiff MaxDT: 6.599E-03
Avg. GS error: 9.891E-03
Plasma Current: 4.994E+05, target: 4.998E+05, error: 0.080%
Edge Q: 11.977, target: 12.442, error: 3.738%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0488E+00 SECONDS
DATA R*BT AT EDGE: 5.9004E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4889E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.231364 TO TG2= 0.233182 @ NSTEP 155
GFRAME TG2 MOMENTS CHECKSUM: 3.4432894529464D+03
--> plasma_hash("gframe"): TA= 2.331818E-01 NSTEP= 156 Hash code: 31207894
->PRGCHK: bdy curvature ratio at t= 2.3500E-01 seconds is: 6.5071E-02
% MHDEQ: TG1= 0.233182 ; TG2= 0.235000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.443E-05
FluxDiff MaxDT: 3.784E-03
Avg. GS error: 9.933E-03
Plasma Current: 5.020E+05, target: 5.025E+05, error: 0.094%
Edge Q: 11.918, target: 12.205, error: 2.353%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4568E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6412E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.233182 TO TG2= 0.235000 @ NSTEP 156
GFRAME TG2 MOMENTS CHECKSUM: 3.4469016429214D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 7.46697E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 9.33377E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 6.53361E-40 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 157
TA= 2.35000E-01 CPU TIME= 6.79340E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11120916666595804
--> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 157 Hash code: 98263704
->PRGCHK: bdy curvature ratio at t= 2.3682E-01 seconds is: 6.2312E-02
% MHDEQ: TG1= 0.235000 ; TG2= 0.236818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.502E-05
FluxDiff MaxDT: 3.862E-03
Avg. GS error: 9.457E-03
Plasma Current: 5.049E+05, target: 5.052E+05, error: 0.072%
Edge Q: 11.945, target: 12.168, error: 1.836%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4494E+00 SECONDS
DATA R*BT AT EDGE: 5.9009E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5548E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.235000 TO TG2= 0.236818 @ NSTEP 157
GFRAME TG2 MOMENTS CHECKSUM: 3.4532289539840D+03
--> plasma_hash("gframe"): TA= 2.368182E-01 NSTEP= 158 Hash code: 43558203
->PRGCHK: bdy curvature ratio at t= 2.3864E-01 seconds is: 5.9099E-02
% MHDEQ: TG1= 0.236818 ; TG2= 0.238636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.656E-05
FluxDiff MaxDT: 3.807E-03
Avg. GS error: 9.453E-03
Plasma Current: 5.074E+05, target: 5.080E+05, error: 0.101%
Edge Q: 11.875, target: 12.189, error: 2.575%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4510E+00 SECONDS
DATA R*BT AT EDGE: 5.9009E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8115E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.236818 TO TG2= 0.238636 @ NSTEP 158
GFRAME TG2 MOMENTS CHECKSUM: 3.4565487794744D+03
--> plasma_hash("gframe"): TA= 2.386364E-01 NSTEP= 159 Hash code: 56523869
->PRGCHK: bdy curvature ratio at t= 2.4045E-01 seconds is: 5.8735E-02
% MHDEQ: TG1= 0.238636 ; TG2= 0.240455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.666E-05
FluxDiff MaxDT: 2.956E-03
Avg. GS error: 9.407E-03
Plasma Current: 5.102E+05, target: 5.107E+05, error: 0.094%
Edge Q: 11.952, target: 12.137, error: 1.530%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6808E+00 SECONDS
DATA R*BT AT EDGE: 5.9008E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9342E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.238636 TO TG2= 0.240455 @ NSTEP 159
GFRAME TG2 MOMENTS CHECKSUM: 3.4668432797050D+03
--> plasma_hash("gframe"): TA= 2.404545E-01 NSTEP= 160 Hash code: 13565355
->PRGCHK: bdy curvature ratio at t= 2.4227E-01 seconds is: 6.0420E-02
% MHDEQ: TG1= 0.240455 ; TG2= 0.242273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.779E-05
FluxDiff MaxDT: 2.598E-03
Avg. GS error: 9.230E-03
Plasma Current: 5.130E+05, target: 5.134E+05, error: 0.087%
Edge Q: 12.109, target: 12.209, error: 0.815%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7259E+00 SECONDS
DATA R*BT AT EDGE: 5.9005E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0494E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.240455 TO TG2= 0.242273 @ NSTEP 160
GFRAME TG2 MOMENTS CHECKSUM: 3.4820264381927D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 160
TA= 2.40455E-01 CPU TIME= 6.72760E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 2.422727E-01 NSTEP= 161 Hash code: 111525397
->PRGCHK: bdy curvature ratio at t= 2.4409E-01 seconds is: 7.1148E-02
% MHDEQ: TG1= 0.242273 ; TG2= 0.244091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.301E-05
FluxDiff MaxDT: 1.887E-03
Avg. GS error: 9.755E-03
Plasma Current: 5.158E+05, target: 5.161E+05, error: 0.075%
Edge Q: 12.579, target: 12.379, error: 1.615%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8365E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8605E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.242273 TO TG2= 0.244091 @ NSTEP 161
GFRAME TG2 MOMENTS CHECKSUM: 3.5125406369052D+03
--> plasma_hash("gframe"): TA= 2.440909E-01 NSTEP= 162 Hash code: 50965371
->PRGCHK: bdy curvature ratio at t= 2.4591E-01 seconds is: 8.0173E-02
% MHDEQ: TG1= 0.244091 ; TG2= 0.245909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.765E-05
FluxDiff MaxDT: 2.445E-03
Avg. GS error: 9.479E-03
Plasma Current: 5.185E+05, target: 5.189E+05, error: 0.078%
Edge Q: 13.204, target: 12.892, error: 2.415%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8051E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1581E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.244091 TO TG2= 0.245909 @ NSTEP 162
GFRAME TG2 MOMENTS CHECKSUM: 3.5395764027398D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 8.79983E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.75996E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 7.03986E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.459091E-01 NSTEP= 163 Hash code: 116030014
->PRGCHK: bdy curvature ratio at t= 2.4773E-01 seconds is: 6.6769E-02
% MHDEQ: TG1= 0.245909 ; TG2= 0.247727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.882E-05
FluxDiff MaxDT: 2.997E-03
Avg. GS error: 9.203E-03
Plasma Current: 5.211E+05, target: 5.216E+05, error: 0.104%
Edge Q: 12.183, target: 13.656, error: 10.784%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3159E+00 SECONDS
DATA R*BT AT EDGE: 5.8998E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2306E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.245909 TO TG2= 0.247727 @ NSTEP 163
GFRAME TG2 MOMENTS CHECKSUM: 3.5437307034113D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 163
TA= 2.45909E-01 CPU TIME= 6.77610E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 2.477273E-01 NSTEP= 164 Hash code: 109600771
->PRGCHK: bdy curvature ratio at t= 2.4955E-01 seconds is: 5.9477E-02
% MHDEQ: TG1= 0.247727 ; TG2= 0.249545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.192E-05
FluxDiff MaxDT: 3.697E-03
Avg. GS error: 9.535E-03
Plasma Current: 5.235E+05, target: 5.243E+05, error: 0.155%
Edge Q: 11.545, target: 12.427, error: 7.096%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3052E+00 SECONDS
DATA R*BT AT EDGE: 5.9004E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7473E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.247727 TO TG2= 0.249545 @ NSTEP 164
GFRAME TG2 MOMENTS CHECKSUM: 3.5506703249605D+03
--> plasma_hash("gframe"): TA= 2.495455E-01 NSTEP= 165 Hash code: 9006244
->PRGCHK: bdy curvature ratio at t= 2.5136E-01 seconds is: 5.5142E-02
% MHDEQ: TG1= 0.249545 ; TG2= 0.251364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.962E-05
FluxDiff MaxDT: 4.081E-03
Avg. GS error: 1.010E-02
Plasma Current: 5.262E+05, target: 5.270E+05, error: 0.164%
Edge Q: 11.087, target: 11.828, error: 6.262%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2771E+00 SECONDS
DATA R*BT AT EDGE: 5.9011E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9214E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.249545 TO TG2= 0.251364 @ NSTEP 165
GFRAME TG2 MOMENTS CHECKSUM: 3.5571058954050D+03
--> plasma_hash("gframe"): TA= 2.513636E-01 NSTEP= 166 Hash code: 92261613
->PRGCHK: bdy curvature ratio at t= 2.5318E-01 seconds is: 5.7846E-02
% MHDEQ: TG1= 0.251364 ; TG2= 0.253182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.787E-05
FluxDiff MaxDT: 4.059E-03
Avg. GS error: 1.010E-02
Plasma Current: 5.290E+05, target: 5.298E+05, error: 0.151%
Edge Q: 10.786, target: 11.322, error: 4.734%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2522E+00 SECONDS
DATA R*BT AT EDGE: 5.9015E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8286E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.251364 TO TG2= 0.253182 @ NSTEP 166
GFRAME TG2 MOMENTS CHECKSUM: 3.5618995327344D+03
--> plasma_hash("gframe"): TA= 2.531818E-01 NSTEP= 167 Hash code: 104740036
->PRGCHK: bdy curvature ratio at t= 2.5500E-01 seconds is: 6.1684E-02
% MHDEQ: TG1= 0.253182 ; TG2= 0.255000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.947E-05
FluxDiff MaxDT: 4.644E-03
Avg. GS error: 1.010E-02
Plasma Current: 5.317E+05, target: 5.325E+05, error: 0.149%
Edge Q: 10.505, target: 11.052, error: 4.950%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3016E+00 SECONDS
DATA R*BT AT EDGE: 5.9015E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7567E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.253182 TO TG2= 0.255000 @ NSTEP 167
GFRAME TG2 MOMENTS CHECKSUM: 3.5665785998204D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.65884E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -3.38059E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -6.27825E-40 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 168
TA= 2.55000E-01 CPU TIME= 6.82430E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12180083333305447
--> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 168 Hash code: 51019517
->PRGCHK: bdy curvature ratio at t= 2.5682E-01 seconds is: 6.2801E-02
% MHDEQ: TG1= 0.255000 ; TG2= 0.256818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.968E-05
FluxDiff MaxDT: 4.392E-03
Avg. GS error: 1.003E-02
Plasma Current: 5.345E+05, target: 5.352E+05, error: 0.141%
Edge Q: 10.247, target: 10.739, error: 4.581%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2814E+00 SECONDS
DATA R*BT AT EDGE: 5.9010E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5705E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.255000 TO TG2= 0.256818 @ NSTEP 168
GFRAME TG2 MOMENTS CHECKSUM: 3.5722545526903D+03
--> plasma_hash("gframe"): TA= 2.568182E-01 NSTEP= 169 Hash code: 30527635
->PRGCHK: bdy curvature ratio at t= 2.5864E-01 seconds is: 6.3802E-02
% MHDEQ: TG1= 0.256818 ; TG2= 0.258636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.185E-05
FluxDiff MaxDT: 3.678E-03
Avg. GS error: 9.928E-03
Plasma Current: 5.373E+05, target: 5.380E+05, error: 0.126%
Edge Q: 10.131, target: 10.500, error: 3.510%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4310E+00 SECONDS
DATA R*BT AT EDGE: 5.9004E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5100E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.256818 TO TG2= 0.258636 @ NSTEP 169
GFRAME TG2 MOMENTS CHECKSUM: 3.5767984027410D+03
--> plasma_hash("gframe"): TA= 2.586364E-01 NSTEP= 170 Hash code: 85543701
->PRGCHK: bdy curvature ratio at t= 2.6045E-01 seconds is: 6.4030E-02
% MHDEQ: TG1= 0.258636 ; TG2= 0.260455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.404E-05
FluxDiff MaxDT: 2.808E-03
Avg. GS error: 1.010E-02
Plasma Current: 5.399E+05, target: 5.407E+05, error: 0.150%
Edge Q: 10.031, target: 10.361, error: 3.191%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5481E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7000E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.258636 TO TG2= 0.260455 @ NSTEP 170
GFRAME TG2 MOMENTS CHECKSUM: 3.5788866006785D+03
--> plasma_hash("gframe"): TA= 2.604545E-01 NSTEP= 171 Hash code: 112813407
->PRGCHK: bdy curvature ratio at t= 2.6227E-01 seconds is: 6.2497E-02
% MHDEQ: TG1= 0.260455 ; TG2= 0.262273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.002E-05
FluxDiff MaxDT: 1.748E-03
Avg. GS error: 9.290E-03
Plasma Current: 5.428E+05, target: 5.434E+05, error: 0.107%
Edge Q: 10.243, target: 10.278, error: 0.348%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8110E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4693E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.260455 TO TG2= 0.262273 @ NSTEP 171
GFRAME TG2 MOMENTS CHECKSUM: 3.5816261594277D+03
--> plasma_hash("gframe"): TA= 2.622727E-01 NSTEP= 172 Hash code: 40122304
->PRGCHK: bdy curvature ratio at t= 2.6386E-01 seconds is: 5.9584E-02
% MHDEQ: TG1= 0.262273 ; TG2= 0.263864 ; DTG= 1.591E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.993E-05
FluxDiff MaxDT: 1.935E-03
Avg. GS error: 9.271E-03
Plasma Current: 5.453E+05, target: 5.458E+05, error: 0.097%
Edge Q: 10.362, target: 10.476, error: 1.090%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7341E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2085E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.262273 TO TG2= 0.263864 @ NSTEP 172
GFRAME TG2 MOMENTS CHECKSUM: 3.5824339063990D+03
--> plasma_hash("gframe"): TA= 2.638636E-01 NSTEP= 173 Hash code: 117724090
->PRGCHK: bdy curvature ratio at t= 2.6545E-01 seconds is: 5.5743E-02
% MHDEQ: TG1= 0.263864 ; TG2= 0.265455 ; DTG= 1.591E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.068E-05
FluxDiff MaxDT: 2.031E-03
Avg. GS error: 9.464E-03
Plasma Current: 5.477E+05, target: 5.482E+05, error: 0.096%
Edge Q: 10.493, target: 10.620, error: 1.190%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7452E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2746E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.263864 TO TG2= 0.265455 @ NSTEP 173
GFRAME TG2 MOMENTS CHECKSUM: 3.5828144686901D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.97005E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.43276E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 5.37286E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.654545E-01 NSTEP= 174 Hash code: 79448101
->PRGCHK: bdy curvature ratio at t= 2.6705E-01 seconds is: 5.4204E-02
% MHDEQ: TG1= 0.265455 ; TG2= 0.267045 ; DTG= 1.591E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.023E-05
FluxDiff MaxDT: 2.157E-03
Avg. GS error: 9.302E-03
Plasma Current: 5.501E+05, target: 5.506E+05, error: 0.089%
Edge Q: 10.617, target: 10.734, error: 1.093%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6028E+00 SECONDS
DATA R*BT AT EDGE: 5.9006E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9892E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.265455 TO TG2= 0.267045 @ NSTEP 174
GFRAME TG2 MOMENTS CHECKSUM: 3.5848385332406D+03
--> plasma_hash("gframe"): TA= 2.670455E-01 NSTEP= 175 Hash code: 76841746
->PRGCHK: bdy curvature ratio at t= 2.6864E-01 seconds is: 5.3832E-02
% MHDEQ: TG1= 0.267045 ; TG2= 0.268636 ; DTG= 1.591E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.993E-05
FluxDiff MaxDT: 2.329E-03
Avg. GS error: 9.430E-03
Plasma Current: 5.525E+05, target: 5.530E+05, error: 0.091%
Edge Q: 10.748, target: 10.880, error: 1.216%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6651E+00 SECONDS
DATA R*BT AT EDGE: 5.9008E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1216E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.267045 TO TG2= 0.268636 @ NSTEP 175
GFRAME TG2 MOMENTS CHECKSUM: 3.5852327698140D+03
--> plasma_hash("gframe"): TA= 2.686364E-01 NSTEP= 176 Hash code: 115864158
->PRGCHK: bdy curvature ratio at t= 2.7023E-01 seconds is: 5.6634E-02
% MHDEQ: TG1= 0.268636 ; TG2= 0.270227 ; DTG= 1.591E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.693E-05
FluxDiff MaxDT: 2.676E-03
Avg. GS error: 9.607E-03
Plasma Current: 5.548E+05, target: 5.553E+05, error: 0.092%
Edge Q: 10.852, target: 11.005, error: 1.390%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4488E+00 SECONDS
DATA R*BT AT EDGE: 5.9009E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0893E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.268636 TO TG2= 0.270227 @ NSTEP 176
GFRAME TG2 MOMENTS CHECKSUM: 3.5859380919222D+03
--> plasma_hash("gframe"): TA= 2.702273E-01 NSTEP= 177 Hash code: 61559322
->PRGCHK: bdy curvature ratio at t= 2.7182E-01 seconds is: 5.9800E-02
% MHDEQ: TG1= 0.270227 ; TG2= 0.271818 ; DTG= 1.591E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.498E-05
FluxDiff MaxDT: 2.936E-03
Avg. GS error: 9.734E-03
Plasma Current: 5.572E+05, target: 5.577E+05, error: 0.096%
Edge Q: 10.962, target: 11.127, error: 1.479%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5253E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1247E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.270227 TO TG2= 0.271818 @ NSTEP 177
GFRAME TG2 MOMENTS CHECKSUM: 3.5863319999480D+03
--> plasma_hash("gframe"): TA= 2.718182E-01 NSTEP= 178 Hash code: 97909046
->PRGCHK: bdy curvature ratio at t= 2.7341E-01 seconds is: 6.3472E-02
% MHDEQ: TG1= 0.271818 ; TG2= 0.273409 ; DTG= 1.591E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.334E-05
FluxDiff MaxDT: 3.082E-03
Avg. GS error: 9.752E-03
Plasma Current: 5.595E+05, target: 5.601E+05, error: 0.106%
Edge Q: 11.087, target: 11.244, error: 1.396%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4820E+00 SECONDS
DATA R*BT AT EDGE: 5.9004E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2076E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.271818 TO TG2= 0.273409 @ NSTEP 178
GFRAME TG2 MOMENTS CHECKSUM: 3.5868626818823D+03
--> plasma_hash("gframe"): TA= 2.734091E-01 NSTEP= 179 Hash code: 95951843
->PRGCHK: bdy curvature ratio at t= 2.7500E-01 seconds is: 6.7826E-02
% MHDEQ: TG1= 0.273409 ; TG2= 0.275000 ; DTG= 1.591E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.217E-05
FluxDiff MaxDT: 3.235E-03
Avg. GS error: 9.452E-03
Plasma Current: 5.619E+05, target: 5.625E+05, error: 0.115%
Edge Q: 11.244, target: 11.400, error: 1.370%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4618E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2219E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.273409 TO TG2= 0.275000 @ NSTEP 179
GFRAME TG2 MOMENTS CHECKSUM: 3.5876930804667D+03
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 180
TA= 2.75000E-01 CPU TIME= 6.79270E-02 SECONDS. DT= 1.98864E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13295999999991182
--> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 180 Hash code: 109041497
->PRGCHK: bdy curvature ratio at t= 2.7682E-01 seconds is: 7.3820E-02
% MHDEQ: TG1= 0.275000 ; TG2= 0.276818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.827E-05
FluxDiff MaxDT: 3.666E-03
Avg. GS error: 9.723E-03
Plasma Current: 5.644E+05, target: 5.652E+05, error: 0.140%
Edge Q: 11.401, target: 11.587, error: 1.606%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5587E+00 SECONDS
DATA R*BT AT EDGE: 5.8995E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5416E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.275000 TO TG2= 0.276818 @ NSTEP 180
GFRAME TG2 MOMENTS CHECKSUM: 3.5882113802662D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.14081E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.74224E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.82816E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.768182E-01 NSTEP= 181 Hash code: 15800396
->PRGCHK: bdy curvature ratio at t= 2.7864E-01 seconds is: 8.1173E-02
% MHDEQ: TG1= 0.276818 ; TG2= 0.278636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.574E-05
FluxDiff MaxDT: 6.177E-03
Avg. GS error: 1.004E-02
Plasma Current: 5.670E+05, target: 5.680E+05, error: 0.161%
Edge Q: 10.989, target: 11.812, error: 6.965%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2906E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3757E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.276818 TO TG2= 0.278636 @ NSTEP 181
GFRAME TG2 MOMENTS CHECKSUM: 3.5801591810362D+03
--> plasma_hash("gframe"): TA= 2.786364E-01 NSTEP= 182 Hash code: 19112049
->PRGCHK: bdy curvature ratio at t= 2.8045E-01 seconds is: 8.0797E-02
% MHDEQ: TG1= 0.278636 ; TG2= 0.280455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.659E-05
FluxDiff MaxDT: 5.192E-03
Avg. GS error: 9.890E-03
Plasma Current: 5.698E+05, target: 5.707E+05, error: 0.161%
Edge Q: 10.704, target: 11.287, error: 5.169%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2688E+00 SECONDS
DATA R*BT AT EDGE: 5.8991E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1972E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.278636 TO TG2= 0.280455 @ NSTEP 182
GFRAME TG2 MOMENTS CHECKSUM: 3.5737642208218D+03
%splitn_update_check: writing update: 204112S46TR.TMP @ t= 0.28000000000000003
--------------------------------
Namelist update: 204112S46TR.TMP
==> subroutine datchk_update: check namelist updates...
%DATCKA: ACfile times pre-screen...
--> plasma_hash("gframe"): TA= 2.804545E-01 NSTEP= 184 Hash code: 31807616
->PRGCHK: bdy curvature ratio at t= 2.8227E-01 seconds is: 7.6184E-02
% MHDEQ: TG1= 0.280455 ; TG2= 0.282273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.591E-05
FluxDiff MaxDT: 5.528E-03
Avg. GS error: 9.754E-03
Plasma Current: 5.725E+05, target: 5.734E+05, error: 0.158%
Edge Q: 10.472, target: 10.987, error: 4.693%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3115E+00 SECONDS
DATA R*BT AT EDGE: 5.8994E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0855E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.280455 TO TG2= 0.282273 @ NSTEP 184
GFRAME TG2 MOMENTS CHECKSUM: 3.5678268195826D+03
--> plasma_hash("gframe"): TA= 2.822727E-01 NSTEP= 186 Hash code: 91772836
->PRGCHK: bdy curvature ratio at t= 2.8409E-01 seconds is: 7.2562E-02
% MHDEQ: TG1= 0.282273 ; TG2= 0.284091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.569E-05
FluxDiff MaxDT: 5.206E-03
Avg. GS error: 9.589E-03
Plasma Current: 5.753E+05, target: 5.761E+05, error: 0.148%
Edge Q: 10.276, target: 10.718, error: 4.117%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2563E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9951E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.282273 TO TG2= 0.284091 @ NSTEP 186
GFRAME TG2 MOMENTS CHECKSUM: 3.5625427953187D+03
--> plasma_hash("gframe"): TA= 2.840909E-01 NSTEP= 187 Hash code: 31790825
->PRGCHK: bdy curvature ratio at t= 2.8591E-01 seconds is: 7.0409E-02
% MHDEQ: TG1= 0.284091 ; TG2= 0.285909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.615E-05
FluxDiff MaxDT: 4.741E-03
Avg. GS error: 9.435E-03
Plasma Current: 5.780E+05, target: 5.789E+05, error: 0.144%
Edge Q: 10.158, target: 10.518, error: 3.429%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3213E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9696E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.284091 TO TG2= 0.285909 @ NSTEP 187
GFRAME TG2 MOMENTS CHECKSUM: 3.5592507550962D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.28276E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.78481E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.85654E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.859091E-01 NSTEP= 188 Hash code: 43882870
->PRGCHK: bdy curvature ratio at t= 2.8773E-01 seconds is: 6.9081E-02
% MHDEQ: TG1= 0.285909 ; TG2= 0.287727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.507E-05
FluxDiff MaxDT: 4.093E-03
Avg. GS error: 9.291E-03
Plasma Current: 5.808E+05, target: 5.816E+05, error: 0.139%
Edge Q: 10.092, target: 10.386, error: 2.824%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3559E+00 SECONDS
DATA R*BT AT EDGE: 5.9010E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9607E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.285909 TO TG2= 0.287727 @ NSTEP 188
GFRAME TG2 MOMENTS CHECKSUM: 3.5576356288891D+03
--> plasma_hash("gframe"): TA= 2.877273E-01 NSTEP= 189 Hash code: 82941439
->PRGCHK: bdy curvature ratio at t= 2.8955E-01 seconds is: 6.8646E-02
% MHDEQ: TG1= 0.287727 ; TG2= 0.289545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.378E-05
FluxDiff MaxDT: 3.406E-03
Avg. GS error: 9.223E-03
Plasma Current: 5.835E+05, target: 5.843E+05, error: 0.133%
Edge Q: 10.102, target: 10.328, error: 2.188%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2959E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9465E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.287727 TO TG2= 0.289545 @ NSTEP 189
GFRAME TG2 MOMENTS CHECKSUM: 3.5586397916198D+03
--> plasma_hash("gframe"): TA= 2.895455E-01 NSTEP= 190 Hash code: 102664117
->PRGCHK: bdy curvature ratio at t= 2.9136E-01 seconds is: 6.8230E-02
% MHDEQ: TG1= 0.289545 ; TG2= 0.291364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.163E-05
FluxDiff MaxDT: 3.644E-03
Avg. GS error: 9.200E-03
Plasma Current: 5.863E+05, target: 5.870E+05, error: 0.130%
Edge Q: 10.104, target: 10.333, error: 2.212%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2721E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9519E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.289545 TO TG2= 0.291364 @ NSTEP 190
GFRAME TG2 MOMENTS CHECKSUM: 3.5594281893061D+03
--> plasma_hash("gframe"): TA= 2.913636E-01 NSTEP= 191 Hash code: 89861002
->PRGCHK: bdy curvature ratio at t= 2.9318E-01 seconds is: 6.7834E-02
% MHDEQ: TG1= 0.291364 ; TG2= 0.293182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.224E-05
FluxDiff MaxDT: 3.789E-03
Avg. GS error: 9.232E-03
Plasma Current: 5.890E+05, target: 5.898E+05, error: 0.130%
Edge Q: 10.105, target: 10.344, error: 2.304%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2809E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9625E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.291364 TO TG2= 0.293182 @ NSTEP 191
GFRAME TG2 MOMENTS CHECKSUM: 3.5601767956440D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 191
TA= 2.91364E-01 CPU TIME= 6.91070E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 2.931818E-01 NSTEP= 192 Hash code: 34592116
->PRGCHK: bdy curvature ratio at t= 2.9500E-01 seconds is: 6.7458E-02
% MHDEQ: TG1= 0.293182 ; TG2= 0.295000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.219E-05
FluxDiff MaxDT: 3.889E-03
Avg. GS error: 9.330E-03
Plasma Current: 5.917E+05, target: 5.925E+05, error: 0.132%
Edge Q: 10.105, target: 10.340, error: 2.268%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2752E+00 SECONDS
DATA R*BT AT EDGE: 5.8994E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9807E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.293182 TO TG2= 0.295000 @ NSTEP 192
GFRAME TG2 MOMENTS CHECKSUM: 3.5609004300822D+03
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999924257281E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 193
TA= 2.95000E-01 CPU TIME= 6.90570E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14231916666585676
--> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 193 Hash code: 36393287
->PRGCHK: bdy curvature ratio at t= 2.9682E-01 seconds is: 6.7100E-02
% MHDEQ: TG1= 0.295000 ; TG2= 0.296818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.210E-05
FluxDiff MaxDT: 3.940E-03
Avg. GS error: 9.470E-03
Plasma Current: 5.944E+05, target: 5.952E+05, error: 0.135%
Edge Q: 10.104, target: 10.346, error: 2.342%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2701E+00 SECONDS
DATA R*BT AT EDGE: 5.8993E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0029E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.295000 TO TG2= 0.296818 @ NSTEP 193
GFRAME TG2 MOMENTS CHECKSUM: 3.5615637119456D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.74323E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.75247E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46799E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.968182E-01 NSTEP= 194 Hash code: 37582472
->PRGCHK: bdy curvature ratio at t= 2.9864E-01 seconds is: 6.6760E-02
% MHDEQ: TG1= 0.296818 ; TG2= 0.298636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.191E-05
FluxDiff MaxDT: 3.946E-03
Avg. GS error: 9.262E-03
Plasma Current: 5.971E+05, target: 5.980E+05, error: 0.139%
Edge Q: 10.101, target: 10.341, error: 2.320%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2062E+00 SECONDS
DATA R*BT AT EDGE: 5.8996E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0398E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.296818 TO TG2= 0.298636 @ NSTEP 194
GFRAME TG2 MOMENTS CHECKSUM: 3.5620951735602D+03
--> plasma_hash("gframe"): TA= 2.986364E-01 NSTEP= 195 Hash code: 62546145
->PRGCHK: bdy curvature ratio at t= 3.0045E-01 seconds is: 6.6437E-02
% MHDEQ: TG1= 0.298636 ; TG2= 0.300455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.172E-05
FluxDiff MaxDT: 3.950E-03
Avg. GS error: 9.155E-03
Plasma Current: 5.998E+05, target: 6.007E+05, error: 0.142%
Edge Q: 10.100, target: 10.344, error: 2.354%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1864E+00 SECONDS
DATA R*BT AT EDGE: 5.9001E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0636E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.298636 TO TG2= 0.300455 @ NSTEP 195
GFRAME TG2 MOMENTS CHECKSUM: 3.5627405554708D+03
--> plasma_hash("gframe"): TA= 3.004545E-01 NSTEP= 196 Hash code: 82661100
->PRGCHK: bdy curvature ratio at t= 3.0227E-01 seconds is: 6.6132E-02
% MHDEQ: TG1= 0.300455 ; TG2= 0.302273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.125E-05
FluxDiff MaxDT: 3.927E-03
Avg. GS error: 9.096E-03
Plasma Current: 6.025E+05, target: 6.034E+05, error: 0.145%
Edge Q: 10.103, target: 10.340, error: 2.295%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1653E+00 SECONDS
DATA R*BT AT EDGE: 5.9006E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0615E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.300455 TO TG2= 0.302273 @ NSTEP 196
GFRAME TG2 MOMENTS CHECKSUM: 3.5633737857810D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 196
TA= 3.00455E-01 CPU TIME= 6.77500E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.022727E-01 NSTEP= 197 Hash code: 1195625
->PRGCHK: bdy curvature ratio at t= 3.0409E-01 seconds is: 6.5844E-02
% MHDEQ: TG1= 0.302273 ; TG2= 0.304091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.120E-05
FluxDiff MaxDT: 3.953E-03
Avg. GS error: 9.072E-03
Plasma Current: 6.052E+05, target: 6.061E+05, error: 0.149%
Edge Q: 10.106, target: 10.347, error: 2.334%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1893E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1205E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.302273 TO TG2= 0.304091 @ NSTEP 197
GFRAME TG2 MOMENTS CHECKSUM: 3.5641754627785D+03
--> plasma_hash("gframe"): TA= 3.040909E-01 NSTEP= 198 Hash code: 97911759
->PRGCHK: bdy curvature ratio at t= 3.0591E-01 seconds is: 6.5572E-02
% MHDEQ: TG1= 0.304091 ; TG2= 0.305909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.086E-05
FluxDiff MaxDT: 4.007E-03
Avg. GS error: 9.072E-03
Plasma Current: 6.079E+05, target: 6.089E+05, error: 0.153%
Edge Q: 10.110, target: 10.348, error: 2.299%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1950E+00 SECONDS
DATA R*BT AT EDGE: 5.9005E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1464E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.304091 TO TG2= 0.305909 @ NSTEP 198
GFRAME TG2 MOMENTS CHECKSUM: 3.5648851704481D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 198
TA= 3.04091E-01 CPU TIME= 6.81160E-02 SECONDS. DT= 1.81818E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.10076E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 6.42110E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.58651E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.059091E-01 NSTEP= 199 Hash code: 46118200
->PRGCHK: bdy curvature ratio at t= 3.0773E-01 seconds is: 6.5316E-02
% MHDEQ: TG1= 0.305909 ; TG2= 0.307727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.059E-05
FluxDiff MaxDT: 4.061E-03
Avg. GS error: 8.864E-03
Plasma Current: 6.106E+05, target: 6.116E+05, error: 0.158%
Edge Q: 10.115, target: 10.357, error: 2.337%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2082E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1619E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.305909 TO TG2= 0.307727 @ NSTEP 199
GFRAME TG2 MOMENTS CHECKSUM: 3.5655650952482D+03
--> plasma_hash("gframe"): TA= 3.077273E-01 NSTEP= 200 Hash code: 107626330
->PRGCHK: bdy curvature ratio at t= 3.0955E-01 seconds is: 6.5076E-02
% MHDEQ: TG1= 0.307727 ; TG2= 0.309545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.041E-05
FluxDiff MaxDT: 4.121E-03
Avg. GS error: 8.713E-03
Plasma Current: 6.133E+05, target: 6.143E+05, error: 0.164%
Edge Q: 10.120, target: 10.358, error: 2.303%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2336E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1811E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.307727 TO TG2= 0.309545 @ NSTEP 200
GFRAME TG2 MOMENTS CHECKSUM: 3.5662404107985D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 200
TA= 3.07727E-01 CPU TIME= 6.77330E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.095455E-01 NSTEP= 201 Hash code: 17321673
->PRGCHK: bdy curvature ratio at t= 3.1136E-01 seconds is: 6.4851E-02
% MHDEQ: TG1= 0.309545 ; TG2= 0.311364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.049E-05
FluxDiff MaxDT: 4.185E-03
Avg. GS error: 8.665E-03
Plasma Current: 6.160E+05, target: 6.170E+05, error: 0.171%
Edge Q: 10.124, target: 10.366, error: 2.339%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2295E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2132E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.309545 TO TG2= 0.311364 @ NSTEP 201
GFRAME TG2 MOMENTS CHECKSUM: 3.5668208401283D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 201
TA= 3.09545E-01 CPU TIME= 6.78660E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.113636E-01 NSTEP= 202 Hash code: 28540061
->PRGCHK: bdy curvature ratio at t= 3.1318E-01 seconds is: 6.4641E-02
% MHDEQ: TG1= 0.311364 ; TG2= 0.313182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.024E-05
FluxDiff MaxDT: 4.210E-03
Avg. GS error: 8.656E-03
Plasma Current: 6.187E+05, target: 6.198E+05, error: 0.178%
Edge Q: 10.129, target: 10.367, error: 2.296%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1993E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2416E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.311364 TO TG2= 0.313182 @ NSTEP 202
GFRAME TG2 MOMENTS CHECKSUM: 3.5674903324213D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 202
TA= 3.11364E-01 CPU TIME= 6.74410E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.131818E-01 NSTEP= 203 Hash code: 18963025
->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 6.4446E-02
% MHDEQ: TG1= 0.313182 ; TG2= 0.315000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.034E-05
FluxDiff MaxDT: 4.221E-03
Avg. GS error: 8.666E-03
Plasma Current: 6.213E+05, target: 6.225E+05, error: 0.185%
Edge Q: 10.137, target: 10.374, error: 2.292%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1584E+00 SECONDS
DATA R*BT AT EDGE: 5.9001E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2764E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.313182 TO TG2= 0.315000 @ NSTEP 203
GFRAME TG2 MOMENTS CHECKSUM: 3.5681792312841D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 203
TA= 3.13182E-01 CPU TIME= 6.74820E-02 SECONDS. DT= 1.81818E-03
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 204
TA= 3.15000E-01 CPU TIME= 6.86430E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15173694444320063
--> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 204 Hash code: 121817230
->PRGCHK: bdy curvature ratio at t= 3.1682E-01 seconds is: 6.4265E-02
% MHDEQ: TG1= 0.315000 ; TG2= 0.316818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.013E-05
FluxDiff MaxDT: 4.153E-03
Avg. GS error: 8.640E-03
Plasma Current: 6.240E+05, target: 6.252E+05, error: 0.192%
Edge Q: 10.148, target: 10.381, error: 2.249%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1307E+00 SECONDS
DATA R*BT AT EDGE: 5.9004E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3117E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.316818 @ NSTEP 204
GFRAME TG2 MOMENTS CHECKSUM: 3.5689826061380D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.28417E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 6.42083E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 6.42083E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.168182E-01 NSTEP= 205 Hash code: 90516208
->PRGCHK: bdy curvature ratio at t= 3.1864E-01 seconds is: 6.4099E-02
% MHDEQ: TG1= 0.316818 ; TG2= 0.318636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.025E-05
FluxDiff MaxDT: 4.066E-03
Avg. GS error: 8.571E-03
Plasma Current: 6.267E+05, target: 6.280E+05, error: 0.197%
Edge Q: 10.165, target: 10.398, error: 2.241%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1274E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3418E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.316818 TO TG2= 0.318636 @ NSTEP 205
GFRAME TG2 MOMENTS CHECKSUM: 3.5700005907447D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 205
TA= 3.16818E-01 CPU TIME= 6.82850E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.186364E-01 NSTEP= 206 Hash code: 85692782
->PRGCHK: bdy curvature ratio at t= 3.2045E-01 seconds is: 6.3946E-02
% MHDEQ: TG1= 0.318636 ; TG2= 0.320455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.017E-05
FluxDiff MaxDT: 3.989E-03
Avg. GS error: 8.405E-03
Plasma Current: 6.294E+05, target: 6.307E+05, error: 0.204%
Edge Q: 10.188, target: 10.421, error: 2.237%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1521E+00 SECONDS
DATA R*BT AT EDGE: 5.9010E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3334E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.318636 TO TG2= 0.320455 @ NSTEP 206
GFRAME TG2 MOMENTS CHECKSUM: 3.5712521502444D+03
--> plasma_hash("gframe"): TA= 3.204545E-01 NSTEP= 207 Hash code: 119124123
->PRGCHK: bdy curvature ratio at t= 3.2227E-01 seconds is: 6.3806E-02
% MHDEQ: TG1= 0.320455 ; TG2= 0.322273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.023E-05
FluxDiff MaxDT: 3.962E-03
Avg. GS error: 8.230E-03
Plasma Current: 6.321E+05, target: 6.334E+05, error: 0.210%
Edge Q: 10.215, target: 10.457, error: 2.310%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1729E+00 SECONDS
DATA R*BT AT EDGE: 5.9009E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3660E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.320455 TO TG2= 0.322273 @ NSTEP 207
GFRAME TG2 MOMENTS CHECKSUM: 3.5723357668895D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 207
TA= 3.20455E-01 CPU TIME= 6.77260E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.222727E-01 NSTEP= 208 Hash code: 25049007
->PRGCHK: bdy curvature ratio at t= 3.2409E-01 seconds is: 6.3679E-02
% MHDEQ: TG1= 0.322273 ; TG2= 0.324091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.013E-05
FluxDiff MaxDT: 3.921E-03
Avg. GS error: 8.076E-03
Plasma Current: 6.348E+05, target: 6.361E+05, error: 0.213%
Edge Q: 10.245, target: 10.494, error: 2.372%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1326E+00 SECONDS
DATA R*BT AT EDGE: 5.9004E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3901E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.322273 TO TG2= 0.324091 @ NSTEP 208
GFRAME TG2 MOMENTS CHECKSUM: 3.5735646280048D+03
--> plasma_hash("gframe"): TA= 3.240909E-01 NSTEP= 209 Hash code: 33613672
->PRGCHK: bdy curvature ratio at t= 3.2591E-01 seconds is: 6.3057E-02
% MHDEQ: TG1= 0.324091 ; TG2= 0.325909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.020E-05
FluxDiff MaxDT: 4.242E-03
Avg. GS error: 7.670E-03
Plasma Current: 6.377E+05, target: 6.389E+05, error: 0.190%
Edge Q: 10.257, target: 10.538, error: 2.664%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3423E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5032E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.324091 TO TG2= 0.325909 @ NSTEP 209
GFRAME TG2 MOMENTS CHECKSUM: 3.5746800298769D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 209
TA= 3.24091E-01 CPU TIME= 6.73500E-02 SECONDS. DT= 1.81818E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.00833E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 8.70833E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.37500E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.259091E-01 NSTEP= 210 Hash code: 69654775
->PRGCHK: bdy curvature ratio at t= 3.2773E-01 seconds is: 6.2423E-02
% MHDEQ: TG1= 0.325909 ; TG2= 0.327727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.041E-05
FluxDiff MaxDT: 4.408E-03
Avg. GS error: 7.523E-03
Plasma Current: 6.404E+05, target: 6.416E+05, error: 0.188%
Edge Q: 10.187, target: 10.546, error: 3.402%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3206E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4980E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.325909 TO TG2= 0.327727 @ NSTEP 210
GFRAME TG2 MOMENTS CHECKSUM: 3.5743689245089D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 210
TA= 3.25909E-01 CPU TIME= 6.77830E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.277273E-01 NSTEP= 211 Hash code: 122438683
->PRGCHK: bdy curvature ratio at t= 3.2955E-01 seconds is: 6.1811E-02
% MHDEQ: TG1= 0.327727 ; TG2= 0.329545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.093E-05
FluxDiff MaxDT: 4.108E-03
Avg. GS error: 7.390E-03
Plasma Current: 6.431E+05, target: 6.443E+05, error: 0.185%
Edge Q: 10.129, target: 10.460, error: 3.166%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3151E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5321E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.327727 TO TG2= 0.329545 @ NSTEP 211
GFRAME TG2 MOMENTS CHECKSUM: 3.5741612383238D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 211
TA= 3.27727E-01 CPU TIME= 6.79040E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.295455E-01 NSTEP= 212 Hash code: 22297364
->PRGCHK: bdy curvature ratio at t= 3.3136E-01 seconds is: 6.1220E-02
% MHDEQ: TG1= 0.329545 ; TG2= 0.331364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.135E-05
FluxDiff MaxDT: 3.930E-03
Avg. GS error: 7.262E-03
Plasma Current: 6.459E+05, target: 6.470E+05, error: 0.181%
Edge Q: 10.080, target: 10.390, error: 2.988%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3473E+00 SECONDS
DATA R*BT AT EDGE: 5.8995E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5176E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.329545 TO TG2= 0.331364 @ NSTEP 212
GFRAME TG2 MOMENTS CHECKSUM: 3.5740233348672D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 212
TA= 3.29545E-01 CPU TIME= 6.82420E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.313636E-01 NSTEP= 213 Hash code: 117246382
->PRGCHK: bdy curvature ratio at t= 3.3318E-01 seconds is: 6.0650E-02
% MHDEQ: TG1= 0.331364 ; TG2= 0.333182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.191E-05
FluxDiff MaxDT: 3.798E-03
Avg. GS error: 7.145E-03
Plasma Current: 6.486E+05, target: 6.498E+05, error: 0.177%
Edge Q: 10.038, target: 10.333, error: 2.852%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3606E+00 SECONDS
DATA R*BT AT EDGE: 5.9001E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5279E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.331364 TO TG2= 0.333182 @ NSTEP 213
GFRAME TG2 MOMENTS CHECKSUM: 3.5741082510270D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 213
TA= 3.31364E-01 CPU TIME= 6.82160E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.331818E-01 NSTEP= 214 Hash code: 83043656
->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 6.0100E-02
% MHDEQ: TG1= 0.333182 ; TG2= 0.335000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.230E-05
FluxDiff MaxDT: 3.678E-03
Avg. GS error: 6.995E-03
Plasma Current: 6.514E+05, target: 6.525E+05, error: 0.170%
Edge Q: 10.004, target: 10.285, error: 2.730%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3503E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5624E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.333182 TO TG2= 0.335000 @ NSTEP 214
GFRAME TG2 MOMENTS CHECKSUM: 3.5742053681904D+03
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 215
TA= 3.35000E-01 CPU TIME= 6.91470E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.16136666666534438
--> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 215 Hash code: 104931035
->PRGCHK: bdy curvature ratio at t= 3.3682E-01 seconds is: 5.9569E-02
% MHDEQ: TG1= 0.335000 ; TG2= 0.336818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.302E-05
FluxDiff MaxDT: 3.580E-03
Avg. GS error: 6.825E-03
Plasma Current: 6.542E+05, target: 6.552E+05, error: 0.161%
Edge Q: 9.976, target: 10.245, error: 2.629%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3179E+00 SECONDS
DATA R*BT AT EDGE: 5.9012E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6720E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.335000 TO TG2= 0.336818 @ NSTEP 215
GFRAME TG2 MOMENTS CHECKSUM: 3.5742663948641D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.58883E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.06501E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.52389E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.368182E-01 NSTEP= 216 Hash code: 87132213
->PRGCHK: bdy curvature ratio at t= 3.3864E-01 seconds is: 5.9064E-02
% MHDEQ: TG1= 0.336818 ; TG2= 0.338636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.373E-05
FluxDiff MaxDT: 3.495E-03
Avg. GS error: 6.681E-03
Plasma Current: 6.570E+05, target: 6.580E+05, error: 0.151%
Edge Q: 9.953, target: 10.213, error: 2.549%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3222E+00 SECONDS
DATA R*BT AT EDGE: 5.9013E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7948E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.336818 TO TG2= 0.338636 @ NSTEP 216
GFRAME TG2 MOMENTS CHECKSUM: 3.5750642580403D+03
--> plasma_hash("gframe"): TA= 3.386364E-01 NSTEP= 217 Hash code: 118963317
->PRGCHK: bdy curvature ratio at t= 3.4045E-01 seconds is: 5.8587E-02
% MHDEQ: TG1= 0.338636 ; TG2= 0.340455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.499E-05
FluxDiff MaxDT: 3.411E-03
Avg. GS error: 6.585E-03
Plasma Current: 6.597E+05, target: 6.607E+05, error: 0.142%
Edge Q: 9.931, target: 10.188, error: 2.523%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3743E+00 SECONDS
DATA R*BT AT EDGE: 5.9009E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9064E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.338636 TO TG2= 0.340455 @ NSTEP 217
GFRAME TG2 MOMENTS CHECKSUM: 3.5765423535070D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 217
TA= 3.38636E-01 CPU TIME= 6.88010E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.404545E-01 NSTEP= 218 Hash code: 78132108
->PRGCHK: bdy curvature ratio at t= 3.4227E-01 seconds is: 5.8143E-02
% MHDEQ: TG1= 0.340455 ; TG2= 0.342273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.666E-05
FluxDiff MaxDT: 3.269E-03
Avg. GS error: 6.538E-03
Plasma Current: 6.625E+05, target: 6.634E+05, error: 0.138%
Edge Q: 9.907, target: 10.165, error: 2.541%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4404E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9664E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.340455 TO TG2= 0.342273 @ NSTEP 218
GFRAME TG2 MOMENTS CHECKSUM: 3.5796293862916D+03
--> plasma_hash("gframe"): TA= 3.422727E-01 NSTEP= 219 Hash code: 122594794
->PRGCHK: bdy curvature ratio at t= 3.4409E-01 seconds is: 5.7714E-02
% MHDEQ: TG1= 0.342273 ; TG2= 0.344091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.803E-05
FluxDiff MaxDT: 3.151E-03
Avg. GS error: 6.469E-03
Plasma Current: 6.652E+05, target: 6.661E+05, error: 0.135%
Edge Q: 9.885, target: 10.141, error: 2.527%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4323E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0125E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.342273 TO TG2= 0.344091 @ NSTEP 219
GFRAME TG2 MOMENTS CHECKSUM: 3.5834846626806D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 219
TA= 3.42273E-01 CPU TIME= 6.86180E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.440909E-01 NSTEP= 220 Hash code: 113528991
->PRGCHK: bdy curvature ratio at t= 3.4591E-01 seconds is: 5.7289E-02
% MHDEQ: TG1= 0.344091 ; TG2= 0.345909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.899E-05
FluxDiff MaxDT: 3.075E-03
Avg. GS error: 6.369E-03
Plasma Current: 6.680E+05, target: 6.689E+05, error: 0.129%
Edge Q: 9.867, target: 10.120, error: 2.502%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4267E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0798E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.344091 TO TG2= 0.345909 @ NSTEP 220
GFRAME TG2 MOMENTS CHECKSUM: 3.5873459098358D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.27823E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 4= -2.05049E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.27823E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.459091E-01 NSTEP= 221 Hash code: 104773821
->PRGCHK: bdy curvature ratio at t= 3.4773E-01 seconds is: 5.7076E-02
% MHDEQ: TG1= 0.345909 ; TG2= 0.347727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.979E-05
FluxDiff MaxDT: 2.984E-03
Avg. GS error: 6.213E-03
Plasma Current: 6.708E+05, target: 6.716E+05, error: 0.122%
Edge Q: 9.855, target: 10.103, error: 2.454%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4196E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1510E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.345909 TO TG2= 0.347727 @ NSTEP 221
GFRAME TG2 MOMENTS CHECKSUM: 3.5913524827427D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 221
TA= 3.45909E-01 CPU TIME= 6.83980E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.477273E-01 NSTEP= 222 Hash code: 30502011
->PRGCHK: bdy curvature ratio at t= 3.4955E-01 seconds is: 5.7172E-02
% MHDEQ: TG1= 0.347727 ; TG2= 0.349545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.052E-05
FluxDiff MaxDT: 2.918E-03
Avg. GS error: 6.179E-03
Plasma Current: 6.735E+05, target: 6.743E+05, error: 0.118%
Edge Q: 9.845, target: 10.093, error: 2.452%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4161E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2413E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.347727 TO TG2= 0.349545 @ NSTEP 222
GFRAME TG2 MOMENTS CHECKSUM: 3.5953645128314D+03
--> plasma_hash("gframe"): TA= 3.495455E-01 NSTEP= 223 Hash code: 60304928
->PRGCHK: bdy curvature ratio at t= 3.5136E-01 seconds is: 5.8052E-02
% MHDEQ: TG1= 0.349545 ; TG2= 0.351364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.037E-05
FluxDiff MaxDT: 2.860E-03
Avg. GS error: 6.214E-03
Plasma Current: 6.763E+05, target: 6.770E+05, error: 0.116%
Edge Q: 9.852, target: 10.087, error: 2.335%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4638E+00 SECONDS
DATA R*BT AT EDGE: 5.8998E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3426E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.349545 TO TG2= 0.351364 @ NSTEP 223
GFRAME TG2 MOMENTS CHECKSUM: 3.5997169975440D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 223
TA= 3.49545E-01 CPU TIME= 6.87100E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.513636E-01 NSTEP= 224 Hash code: 82767974
->PRGCHK: bdy curvature ratio at t= 3.5318E-01 seconds is: 5.9222E-02
% MHDEQ: TG1= 0.351364 ; TG2= 0.353182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.090E-05
FluxDiff MaxDT: 2.907E-03
Avg. GS error: 6.567E-03
Plasma Current: 6.788E+05, target: 6.798E+05, error: 0.148%
Edge Q: 9.807, target: 10.101, error: 2.909%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5049E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9549E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.351364 TO TG2= 0.353182 @ NSTEP 224
GFRAME TG2 MOMENTS CHECKSUM: 3.6048385168027D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 224
TA= 3.51364E-01 CPU TIME= 6.94270E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.531818E-01 NSTEP= 225 Hash code: 22505575
->PRGCHK: bdy curvature ratio at t= 3.5500E-01 seconds is: 6.0425E-02
% MHDEQ: TG1= 0.353182 ; TG2= 0.355000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.156E-05
FluxDiff MaxDT: 2.953E-03
Avg. GS error: 6.234E-03
Plasma Current: 6.818E+05, target: 6.825E+05, error: 0.097%
Edge Q: 9.882, target: 10.074, error: 1.906%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4759E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7915E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.353182 TO TG2= 0.355000 @ NSTEP 225
GFRAME TG2 MOMENTS CHECKSUM: 3.6109396548775D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 225
TA= 3.53182E-01 CPU TIME= 6.84460E-02 SECONDS. DT= 1.81818E-03
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 226
TA= 3.55000E-01 CPU TIME= 6.87330E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.17129027777673400
--> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 226 Hash code: 69706156
->PRGCHK: bdy curvature ratio at t= 3.5682E-01 seconds is: 6.1182E-02
% MHDEQ: TG1= 0.355000 ; TG2= 0.356818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.181E-05
FluxDiff MaxDT: 2.970E-03
Avg. GS error: 6.259E-03
Plasma Current: 6.846E+05, target: 6.852E+05, error: 0.087%
Edge Q: 9.889, target: 10.157, error: 2.642%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4427E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7426E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.355000 TO TG2= 0.356818 @ NSTEP 226
GFRAME TG2 MOMENTS CHECKSUM: 3.6157612540404D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.11371E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 3.65662E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.57076E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.568182E-01 NSTEP= 227 Hash code: 5780468
->PRGCHK: bdy curvature ratio at t= 3.5864E-01 seconds is: 6.1361E-02
% MHDEQ: TG1= 0.356818 ; TG2= 0.358636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.247E-05
FluxDiff MaxDT: 2.984E-03
Avg. GS error: 6.415E-03
Plasma Current: 6.874E+05, target: 6.880E+05, error: 0.084%
Edge Q: 9.883, target: 10.171, error: 2.825%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4447E+00 SECONDS
DATA R*BT AT EDGE: 5.8994E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6533E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.356818 TO TG2= 0.358636 @ NSTEP 227
GFRAME TG2 MOMENTS CHECKSUM: 3.6206421497443D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 227
TA= 3.56818E-01 CPU TIME= 6.79380E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.586364E-01 NSTEP= 228 Hash code: 685820
->PRGCHK: bdy curvature ratio at t= 3.6045E-01 seconds is: 5.9874E-02
% MHDEQ: TG1= 0.358636 ; TG2= 0.360455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.240E-05
FluxDiff MaxDT: 3.056E-03
Avg. GS error: 6.726E-03
Plasma Current: 6.901E+05, target: 6.907E+05, error: 0.086%
Edge Q: 9.844, target: 10.169, error: 3.195%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4688E+00 SECONDS
DATA R*BT AT EDGE: 5.8989E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6044E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.358636 TO TG2= 0.360455 @ NSTEP 228
GFRAME TG2 MOMENTS CHECKSUM: 3.6259270164097D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 228
TA= 3.58636E-01 CPU TIME= 6.80500E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.604545E-01 NSTEP= 229 Hash code: 7555796
->PRGCHK: bdy curvature ratio at t= 3.6227E-01 seconds is: 5.8067E-02
% MHDEQ: TG1= 0.360455 ; TG2= 0.362273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.433E-05
FluxDiff MaxDT: 3.040E-03
Avg. GS error: 6.837E-03
Plasma Current: 6.928E+05, target: 6.934E+05, error: 0.086%
Edge Q: 9.796, target: 10.125, error: 3.248%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5162E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5783E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.360455 TO TG2= 0.362273 @ NSTEP 229
GFRAME TG2 MOMENTS CHECKSUM: 3.6293146762085D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 229
TA= 3.60455E-01 CPU TIME= 6.78330E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.622727E-01 NSTEP= 230 Hash code: 66031445
->PRGCHK: bdy curvature ratio at t= 3.6409E-01 seconds is: 5.6359E-02
% MHDEQ: TG1= 0.362273 ; TG2= 0.364091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.564E-05
FluxDiff MaxDT: 3.009E-03
Avg. GS error: 6.819E-03
Plasma Current: 6.956E+05, target: 6.961E+05, error: 0.081%
Edge Q: 9.750, target: 10.069, error: 3.167%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5427E+00 SECONDS
DATA R*BT AT EDGE: 5.8988E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4063E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.362273 TO TG2= 0.364091 @ NSTEP 230
GFRAME TG2 MOMENTS CHECKSUM: 3.6346538270177D+03
--> plasma_hash("gframe"): TA= 3.640909E-01 NSTEP= 231 Hash code: 31271783
->PRGCHK: bdy curvature ratio at t= 3.6591E-01 seconds is: 5.4377E-02
% MHDEQ: TG1= 0.364091 ; TG2= 0.365909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.890E-05
FluxDiff MaxDT: 2.857E-03
Avg. GS error: 7.025E-03
Plasma Current: 6.984E+05, target: 6.989E+05, error: 0.067%
Edge Q: 9.733, target: 10.024, error: 2.909%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5157E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2110E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.364091 TO TG2= 0.365909 @ NSTEP 231
GFRAME TG2 MOMENTS CHECKSUM: 3.6399061640380D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 231
TA= 3.64091E-01 CPU TIME= 6.77140E-02 SECONDS. DT= 1.81818E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= 5.02799E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.82836E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.19963E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.659091E-01 NSTEP= 232 Hash code: 56392503
->PRGCHK: bdy curvature ratio at t= 3.6773E-01 seconds is: 5.2732E-02
% MHDEQ: TG1= 0.365909 ; TG2= 0.367727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.121E-05
FluxDiff MaxDT: 2.726E-03
Avg. GS error: 6.872E-03
Plasma Current: 7.013E+05, target: 7.016E+05, error: 0.045%
Edge Q: 9.751, target: 10.018, error: 2.663%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4913E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9279E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.365909 TO TG2= 0.367727 @ NSTEP 232
GFRAME TG2 MOMENTS CHECKSUM: 3.6450225129920D+03
--> plasma_hash("gframe"): TA= 3.677273E-01 NSTEP= 233 Hash code: 17481390
->PRGCHK: bdy curvature ratio at t= 3.6955E-01 seconds is: 5.2050E-02
% MHDEQ: TG1= 0.367727 ; TG2= 0.369545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.712E-05
FluxDiff MaxDT: 2.505E-03
Avg. GS error: 6.791E-03
Plasma Current: 7.042E+05, target: 7.043E+05, error: 0.019%
Edge Q: 9.877, target: 10.047, error: 1.693%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4223E+00 SECONDS
DATA R*BT AT EDGE: 5.9001E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5981E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.367727 TO TG2= 0.369545 @ NSTEP 233
GFRAME TG2 MOMENTS CHECKSUM: 3.6496926462636D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 233
TA= 3.67727E-01 CPU TIME= 6.76190E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.695455E-01 NSTEP= 234 Hash code: 78314949
->PRGCHK: bdy curvature ratio at t= 3.7136E-01 seconds is: 5.1640E-02
% MHDEQ: TG1= 0.369545 ; TG2= 0.371364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.779E-05
FluxDiff MaxDT: 2.658E-03
Avg. GS error: 7.017E-03
Plasma Current: 7.066E+05, target: 7.070E+05, error: 0.064%
Edge Q: 9.884, target: 10.214, error: 3.230%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5832E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8643E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.369545 TO TG2= 0.371364 @ NSTEP 234
GFRAME TG2 MOMENTS CHECKSUM: 3.6510991061120D+03
--> plasma_hash("gframe"): TA= 3.713636E-01 NSTEP= 235 Hash code: 51429367
->PRGCHK: bdy curvature ratio at t= 3.7318E-01 seconds is: 5.1348E-02
% MHDEQ: TG1= 0.371364 ; TG2= 0.373182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.730E-05
FluxDiff MaxDT: 3.692E-03
Avg. GS error: 7.017E-03
Plasma Current: 7.093E+05, target: 7.098E+05, error: 0.066%
Edge Q: 9.759, target: 10.249, error: 4.783%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5472E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3695E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.371364 TO TG2= 0.373182 @ NSTEP 235
GFRAME TG2 MOMENTS CHECKSUM: 3.6507644216251D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 235
TA= 3.71364E-01 CPU TIME= 6.78100E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 3.731818E-01 NSTEP= 236 Hash code: 86476600
->PRGCHK: bdy curvature ratio at t= 3.7500E-01 seconds is: 5.1621E-02
% MHDEQ: TG1= 0.373182 ; TG2= 0.375000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.209E-05
FluxDiff MaxDT: 3.352E-03
Avg. GS error: 6.863E-03
Plasma Current: 7.121E+05, target: 7.125E+05, error: 0.056%
Edge Q: 9.684, target: 10.081, error: 3.938%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5152E+00 SECONDS
DATA R*BT AT EDGE: 5.8995E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7001E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.373182 TO TG2= 0.375000 @ NSTEP 236
GFRAME TG2 MOMENTS CHECKSUM: 3.6513781676078D+03
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 237
TA= 3.75000E-01 CPU TIME= 6.82960E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.18231388888807487
--> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 237 Hash code: 61261119
->PRGCHK: bdy curvature ratio at t= 3.7682E-01 seconds is: 5.2304E-02
% MHDEQ: TG1= 0.375000 ; TG2= 0.376818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.740E-05
FluxDiff MaxDT: 3.213E-03
Avg. GS error: 6.720E-03
Plasma Current: 7.149E+05, target: 7.152E+05, error: 0.042%
Edge Q: 9.628, target: 9.993, error: 3.647%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4739E+00 SECONDS
DATA R*BT AT EDGE: 5.8988E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3439E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.375000 TO TG2= 0.376818 @ NSTEP 237
GFRAME TG2 MOMENTS CHECKSUM: 3.6513210189059D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 5.04455E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 3.21016E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.83438E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.768182E-01 NSTEP= 238 Hash code: 96661325
->PRGCHK: bdy curvature ratio at t= 3.7864E-01 seconds is: 5.4530E-02
% MHDEQ: TG1= 0.376818 ; TG2= 0.378636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.044E-05
FluxDiff MaxDT: 3.010E-03
Avg. GS error: 6.675E-03
Plasma Current: 7.178E+05, target: 7.180E+05, error: 0.026%
Edge Q: 9.628, target: 9.925, error: 2.991%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3929E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0608E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.376818 TO TG2= 0.378636 @ NSTEP 238
GFRAME TG2 MOMENTS CHECKSUM: 3.6509127253667D+03
--> plasma_hash("gframe"): TA= 3.786364E-01 NSTEP= 239 Hash code: 106239514
->PRGCHK: bdy curvature ratio at t= 3.8045E-01 seconds is: 5.7099E-02
% MHDEQ: TG1= 0.378636 ; TG2= 0.380455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.728E-05
FluxDiff MaxDT: 3.042E-03
Avg. GS error: 6.678E-03
Plasma Current: 7.206E+05, target: 7.207E+05, error: 0.010%
Edge Q: 9.644, target: 9.932, error: 2.902%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3917E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8426E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.378636 TO TG2= 0.380455 @ NSTEP 239
GFRAME TG2 MOMENTS CHECKSUM: 3.6509571103900D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 239
TA= 3.78636E-01 CPU TIME= 6.82040E-02 SECONDS. DT= 1.36364E-03
%splitn_update_check: writing update: 204112S46TR.TMP @ t= 0.38000000000000000
--------------------------------
Namelist update: 204112S46TR.TMP
namelist update changed RESIS_FACTOR from 1.40000000E+00 to 1.20000000E+00
==> subroutine datchk_update: check namelist updates...
%DATCKA: ACfile times pre-screen...
--> plasma_hash("gframe"): TA= 3.804545E-01 NSTEP= 241 Hash code: 51533675
->PRGCHK: bdy curvature ratio at t= 3.8227E-01 seconds is: 5.9866E-02
% MHDEQ: TG1= 0.380455 ; TG2= 0.382273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.830E-05
FluxDiff MaxDT: 3.270E-03
Avg. GS error: 6.772E-03
Plasma Current: 7.234E+05, target: 7.234E+05, error: 0.004%
Edge Q: 9.665, target: 9.949, error: 2.855%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3596E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7158E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.380455 TO TG2= 0.382273 @ NSTEP 241
GFRAME TG2 MOMENTS CHECKSUM: 3.6511768956418D+03
--> plasma_hash("gframe"): TA= 3.822727E-01 NSTEP= 243 Hash code: 112392770
->PRGCHK: bdy curvature ratio at t= 3.8409E-01 seconds is: 6.2265E-02
% MHDEQ: TG1= 0.382273 ; TG2= 0.384091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.612E-05
FluxDiff MaxDT: 3.286E-03
Avg. GS error: 6.822E-03
Plasma Current: 7.262E+05, target: 7.261E+05, error: 0.004%
Edge Q: 9.668, target: 9.975, error: 3.077%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3770E+00 SECONDS
DATA R*BT AT EDGE: 5.8993E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7337E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.382273 TO TG2= 0.384091 @ NSTEP 243
GFRAME TG2 MOMENTS CHECKSUM: 3.6526087026182D+03
--> plasma_hash("gframe"): TA= 3.840909E-01 NSTEP= 244 Hash code: 1855882
->PRGCHK: bdy curvature ratio at t= 3.8591E-01 seconds is: 6.4476E-02
% MHDEQ: TG1= 0.384091 ; TG2= 0.385909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.717E-05
FluxDiff MaxDT: 3.171E-03
Avg. GS error: 6.927E-03
Plasma Current: 7.289E+05, target: 7.289E+05, error: 0.009%
Edge Q: 9.688, target: 9.978, error: 2.907%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3735E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7428E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.384091 TO TG2= 0.385909 @ NSTEP 244
GFRAME TG2 MOMENTS CHECKSUM: 3.6553060672906D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 7.30023E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 8.21276E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -9.12526E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.859091E-01 NSTEP= 245 Hash code: 82316857
->PRGCHK: bdy curvature ratio at t= 3.8773E-01 seconds is: 6.5085E-02
% MHDEQ: TG1= 0.385909 ; TG2= 0.387727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.047E-05
FluxDiff MaxDT: 2.752E-03
Avg. GS error: 7.035E-03
Plasma Current: 7.317E+05, target: 7.316E+05, error: 0.014%
Edge Q: 9.801, target: 10.006, error: 2.055%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5158E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5876E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.385909 TO TG2= 0.387727 @ NSTEP 245
GFRAME TG2 MOMENTS CHECKSUM: 3.6641876663449D+03
--> plasma_hash("gframe"): TA= 3.877273E-01 NSTEP= 246 Hash code: 49905882
->PRGCHK: bdy curvature ratio at t= 3.8955E-01 seconds is: 6.5881E-02
% MHDEQ: TG1= 0.387727 ; TG2= 0.389545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.567E-05
FluxDiff MaxDT: 2.878E-03
Avg. GS error: 6.675E-03
Plasma Current: 7.344E+05, target: 7.343E+05, error: 0.013%
Edge Q: 9.939, target: 10.151, error: 2.088%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4661E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4310E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.387727 TO TG2= 0.389545 @ NSTEP 246
GFRAME TG2 MOMENTS CHECKSUM: 3.6735581725997D+03
--> plasma_hash("gframe"): TA= 3.895455E-01 NSTEP= 247 Hash code: 27888877
->PRGCHK: bdy curvature ratio at t= 3.9136E-01 seconds is: 6.6958E-02
% MHDEQ: TG1= 0.389545 ; TG2= 0.391364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.449E-05
FluxDiff MaxDT: 3.793E-03
Avg. GS error: 6.855E-03
Plasma Current: 7.366E+05, target: 7.370E+05, error: 0.063%
Edge Q: 9.730, target: 10.341, error: 5.916%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5383E+00 SECONDS
DATA R*BT AT EDGE: 5.8996E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5786E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.389545 TO TG2= 0.391364 @ NSTEP 247
GFRAME TG2 MOMENTS CHECKSUM: 3.6772599407255D+03
--> plasma_hash("gframe"): TA= 3.913636E-01 NSTEP= 248 Hash code: 102285203
->PRGCHK: bdy curvature ratio at t= 3.9318E-01 seconds is: 6.6961E-02
% MHDEQ: TG1= 0.391364 ; TG2= 0.393182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.741E-05
FluxDiff MaxDT: 4.309E-03
Avg. GS error: 7.090E-03
Plasma Current: 7.392E+05, target: 7.398E+05, error: 0.074%
Edge Q: 9.580, target: 10.098, error: 5.127%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5003E+00 SECONDS
DATA R*BT AT EDGE: 5.8991E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7128E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.391364 TO TG2= 0.393182 @ NSTEP 248
GFRAME TG2 MOMENTS CHECKSUM: 3.6802908916993D+03
--> plasma_hash("gframe"): TA= 3.931818E-01 NSTEP= 249 Hash code: 109771714
->PRGCHK: bdy curvature ratio at t= 3.9500E-01 seconds is: 6.6498E-02
% MHDEQ: TG1= 0.393182 ; TG2= 0.395000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.758E-05
FluxDiff MaxDT: 3.890E-03
Avg. GS error: 7.260E-03
Plasma Current: 7.419E+05, target: 7.425E+05, error: 0.079%
Edge Q: 9.477, target: 9.917, error: 4.440%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5201E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9392E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.393182 TO TG2= 0.395000 @ NSTEP 249
GFRAME TG2 MOMENTS CHECKSUM: 3.6835953850511D+03
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 250
TA= 3.95000E-01 CPU TIME= 6.83900E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.19233916666644291
--> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 250 Hash code: 58124789
->PRGCHK: bdy curvature ratio at t= 3.9682E-01 seconds is: 6.5753E-02
% MHDEQ: TG1= 0.395000 ; TG2= 0.396818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.864E-05
FluxDiff MaxDT: 3.248E-03
Avg. GS error: 7.313E-03
Plasma Current: 7.446E+05, target: 7.452E+05, error: 0.086%
Edge Q: 9.481, target: 9.796, error: 3.216%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5249E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1019E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.395000 TO TG2= 0.396818 @ NSTEP 250
GFRAME TG2 MOMENTS CHECKSUM: 3.6864642303692D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 6.86748E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 5.95182E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 9.15664E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.968182E-01 NSTEP= 251 Hash code: 101765070
->PRGCHK: bdy curvature ratio at t= 3.9864E-01 seconds is: 6.4934E-02
% MHDEQ: TG1= 0.396818 ; TG2= 0.398636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.560E-05
FluxDiff MaxDT: 3.371E-03
Avg. GS error: 7.557E-03
Plasma Current: 7.470E+05, target: 7.480E+05, error: 0.130%
Edge Q: 9.432, target: 9.813, error: 3.882%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5435E+00 SECONDS
DATA R*BT AT EDGE: 5.8989E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4496E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.396818 TO TG2= 0.398636 @ NSTEP 251
GFRAME TG2 MOMENTS CHECKSUM: 3.6877603226467D+03
--> plasma_hash("gframe"): TA= 3.986364E-01 NSTEP= 252 Hash code: 49643018
->PRGCHK: bdy curvature ratio at t= 4.0045E-01 seconds is: 6.3510E-02
% MHDEQ: TG1= 0.398636 ; TG2= 0.400455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.666E-05
FluxDiff MaxDT: 3.398E-03
Avg. GS error: 7.722E-03
Plasma Current: 7.496E+05, target: 7.507E+05, error: 0.151%
Edge Q: 9.411, target: 9.762, error: 3.593%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5042E+00 SECONDS
DATA R*BT AT EDGE: 5.8994E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6539E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.398636 TO TG2= 0.400455 @ NSTEP 252
GFRAME TG2 MOMENTS CHECKSUM: 3.6899747063170D+03
--> plasma_hash("gframe"): TA= 4.004545E-01 NSTEP= 253 Hash code: 39267503
->PRGCHK: bdy curvature ratio at t= 4.0227E-01 seconds is: 6.1848E-02
% MHDEQ: TG1= 0.400455 ; TG2= 0.402273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.875E-05
FluxDiff MaxDT: 3.562E-03
Avg. GS error: 7.535E-03
Plasma Current: 7.525E+05, target: 7.534E+05, error: 0.119%
Edge Q: 9.446, target: 9.743, error: 3.048%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4263E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8013E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.400455 TO TG2= 0.402273 @ NSTEP 253
GFRAME TG2 MOMENTS CHECKSUM: 3.6931836023247D+03
--> plasma_hash("gframe"): TA= 4.022727E-01 NSTEP= 254 Hash code: 28009660
->PRGCHK: bdy curvature ratio at t= 4.0409E-01 seconds is: 6.0084E-02
% MHDEQ: TG1= 0.402273 ; TG2= 0.404091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.215E-05
FluxDiff MaxDT: 3.688E-03
Avg. GS error: 7.564E-03
Plasma Current: 7.552E+05, target: 7.561E+05, error: 0.118%
Edge Q: 9.418, target: 9.772, error: 3.615%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4050E+00 SECONDS
DATA R*BT AT EDGE: 5.9006E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9914E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.402273 TO TG2= 0.404091 @ NSTEP 254
GFRAME TG2 MOMENTS CHECKSUM: 3.6946470919415D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 254
TA= 4.02273E-01 CPU TIME= 6.79550E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 4.040909E-01 NSTEP= 255 Hash code: 12555332
->PRGCHK: bdy curvature ratio at t= 4.0591E-01 seconds is: 5.7600E-02
% MHDEQ: TG1= 0.404091 ; TG2= 0.405909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.360E-05
FluxDiff MaxDT: 4.315E-03
Avg. GS error: 7.526E-03
Plasma Current: 7.580E+05, target: 7.589E+05, error: 0.114%
Edge Q: 9.364, target: 9.737, error: 3.837%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3206E+00 SECONDS
DATA R*BT AT EDGE: 5.9007E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8114E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.404091 TO TG2= 0.405909 @ NSTEP 255
GFRAME TG2 MOMENTS CHECKSUM: 3.6930281969654D+03
%MFRCHK - LABEL "BALE0_SGF", # 4= -5.51443E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 4= 1.37861E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 4= -6.89304E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.059091E-01 NSTEP= 256 Hash code: 75422531
->PRGCHK: bdy curvature ratio at t= 4.0773E-01 seconds is: 5.5296E-02
% MHDEQ: TG1= 0.405909 ; TG2= 0.407727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.761E-05
FluxDiff MaxDT: 4.302E-03
Avg. GS error: 7.443E-03
Plasma Current: 7.608E+05, target: 7.616E+05, error: 0.103%
Edge Q: 9.325, target: 9.665, error: 3.525%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3016E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5229E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.405909 TO TG2= 0.407727 @ NSTEP 256
GFRAME TG2 MOMENTS CHECKSUM: 3.6922678477538D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 256
TA= 4.05909E-01 CPU TIME= 6.84510E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 4.077273E-01 NSTEP= 257 Hash code: 1386923
->PRGCHK: bdy curvature ratio at t= 4.0955E-01 seconds is: 5.3157E-02
% MHDEQ: TG1= 0.407727 ; TG2= 0.409545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.658E-05
FluxDiff MaxDT: 4.259E-03
Avg. GS error: 7.331E-03
Plasma Current: 7.637E+05, target: 7.643E+05, error: 0.086%
Edge Q: 9.298, target: 9.612, error: 3.258%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2577E+00 SECONDS
DATA R*BT AT EDGE: 5.8994E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4693E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.407727 TO TG2= 0.409545 @ NSTEP 257
GFRAME TG2 MOMENTS CHECKSUM: 3.6918163269598D+03
--> plasma_hash("gframe"): TA= 4.095455E-01 NSTEP= 258 Hash code: 97874960
->PRGCHK: bdy curvature ratio at t= 4.1136E-01 seconds is: 5.1924E-02
% MHDEQ: TG1= 0.409545 ; TG2= 0.411364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.247E-05
FluxDiff MaxDT: 3.903E-03
Avg. GS error: 7.473E-03
Plasma Current: 7.664E+05, target: 7.670E+05, error: 0.090%
Edge Q: 9.281, target: 9.571, error: 3.027%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1817E+00 SECONDS
DATA R*BT AT EDGE: 5.8986E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7558E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.409545 TO TG2= 0.411364 @ NSTEP 258
GFRAME TG2 MOMENTS CHECKSUM: 3.6900220487093D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 258
TA= 4.09545E-01 CPU TIME= 6.78670E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 4.113636E-01 NSTEP= 259 Hash code: 104640201
->PRGCHK: bdy curvature ratio at t= 4.1318E-01 seconds is: 5.1192E-02
% MHDEQ: TG1= 0.411364 ; TG2= 0.413182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.939E-05
FluxDiff MaxDT: 3.808E-03
Avg. GS error: 7.431E-03
Plasma Current: 7.693E+05, target: 7.698E+05, error: 0.061%
Edge Q: 9.343, target: 9.550, error: 2.163%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1866E+00 SECONDS
DATA R*BT AT EDGE: 5.8981E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9116E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.411364 TO TG2= 0.413182 @ NSTEP 259
GFRAME TG2 MOMENTS CHECKSUM: 3.6889747101722D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 259
TA= 4.11364E-01 CPU TIME= 6.82940E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 4.131818E-01 NSTEP= 260 Hash code: 65043870
->PRGCHK: bdy curvature ratio at t= 4.1500E-01 seconds is: 5.2270E-02
% MHDEQ: TG1= 0.413182 ; TG2= 0.415000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.458E-05
FluxDiff MaxDT: 3.298E-03
Avg. GS error: 7.236E-03
Plasma Current: 7.720E+05, target: 7.725E+05, error: 0.063%
Edge Q: 9.439, target: 9.608, error: 1.762%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1662E+00 SECONDS
DATA R*BT AT EDGE: 5.8982E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9902E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.413182 TO TG2= 0.415000 @ NSTEP 260
GFRAME TG2 MOMENTS CHECKSUM: 3.6844178569313D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 260
TA= 4.13182E-01 CPU TIME= 6.83420E-02 SECONDS. DT= 1.81818E-03
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 261
TA= 4.15000E-01 CPU TIME= 6.82080E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.20222416666638310
--> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 261 Hash code: 81282776
->PRGCHK: bdy curvature ratio at t= 4.1682E-01 seconds is: 5.3381E-02
% MHDEQ: TG1= 0.415000 ; TG2= 0.416818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.113E-05
FluxDiff MaxDT: 3.522E-03
Avg. GS error: 6.954E-03
Plasma Current: 7.749E+05, target: 7.752E+05, error: 0.048%
Edge Q: 9.568, target: 9.718, error: 1.544%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1619E+00 SECONDS
DATA R*BT AT EDGE: 5.8989E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6793E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.415000 TO TG2= 0.416818 @ NSTEP 261
GFRAME TG2 MOMENTS CHECKSUM: 3.6803391737972D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.27795E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.52424E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.75372E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.168182E-01 NSTEP= 262 Hash code: 98113740
->PRGCHK: bdy curvature ratio at t= 4.1864E-01 seconds is: 5.4526E-02
% MHDEQ: TG1= 0.416818 ; TG2= 0.418636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.991E-05
FluxDiff MaxDT: 3.744E-03
Avg. GS error: 6.524E-03
Plasma Current: 7.779E+05, target: 7.780E+05, error: 0.006%
Edge Q: 9.764, target: 9.856, error: 0.937%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1456E+00 SECONDS
DATA R*BT AT EDGE: 5.8995E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3123E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.416818 TO TG2= 0.418636 @ NSTEP 262
GFRAME TG2 MOMENTS CHECKSUM: 3.6780604827811D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 262
TA= 4.16818E-01 CPU TIME= 6.76590E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 4.186364E-01 NSTEP= 263 Hash code: 117234608
->PRGCHK: bdy curvature ratio at t= 4.2045E-01 seconds is: 5.5163E-02
% MHDEQ: TG1= 0.418636 ; TG2= 0.420455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.841E-05
FluxDiff MaxDT: 4.244E-03
Avg. GS error: 6.457E-03
Plasma Current: 7.806E+05, target: 7.807E+05, error: 0.007%
Edge Q: 9.818, target: 10.073, error: 2.531%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1304E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2449E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.418636 TO TG2= 0.420455 @ NSTEP 263
GFRAME TG2 MOMENTS CHECKSUM: 3.6741463751850D+03
--> plasma_hash("gframe"): TA= 4.204545E-01 NSTEP= 264 Hash code: 70311106
->PRGCHK: bdy curvature ratio at t= 4.2227E-01 seconds is: 5.5468E-02
% MHDEQ: TG1= 0.420455 ; TG2= 0.422273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.814E-05
FluxDiff MaxDT: 4.531E-03
Avg. GS error: 6.477E-03
Plasma Current: 7.833E+05, target: 7.834E+05, error: 0.008%
Edge Q: 9.840, target: 10.119, error: 2.757%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1248E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2872E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.420455 TO TG2= 0.422273 @ NSTEP 264
GFRAME TG2 MOMENTS CHECKSUM: 3.6707647445643D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 264
TA= 4.20455E-01 CPU TIME= 6.79000E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 4.222727E-01 NSTEP= 265 Hash code: 78504755
->PRGCHK: bdy curvature ratio at t= 4.2409E-01 seconds is: 5.4628E-02
% MHDEQ: TG1= 0.422273 ; TG2= 0.424091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.834E-05
FluxDiff MaxDT: 5.817E-03
Avg. GS error: 6.310E-03
Plasma Current: 7.861E+05, target: 7.861E+05, error: 0.008%
Edge Q: 9.763, target: 10.138, error: 3.696%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1642E+00 SECONDS
DATA R*BT AT EDGE: 5.8995E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5882E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.422273 TO TG2= 0.424091 @ NSTEP 265
GFRAME TG2 MOMENTS CHECKSUM: 3.6685767107915D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 265
TA= 4.22273E-01 CPU TIME= 6.79470E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 4.240909E-01 NSTEP= 266 Hash code: 89847095
->PRGCHK: bdy curvature ratio at t= 4.2591E-01 seconds is: 5.3563E-02
% MHDEQ: TG1= 0.424091 ; TG2= 0.425909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.852E-05
FluxDiff MaxDT: 5.476E-03
Avg. GS error: 6.134E-03
Plasma Current: 7.888E+05, target: 7.889E+05, error: 0.006%
Edge Q: 9.697, target: 10.029, error: 3.305%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1672E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5429E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.424091 TO TG2= 0.425909 @ NSTEP 266
GFRAME TG2 MOMENTS CHECKSUM: 3.6670762858136D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 266
TA= 4.24091E-01 CPU TIME= 6.81210E-02 SECONDS. DT= 1.81818E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.20457E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.38069E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.60228E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.259091E-01 NSTEP= 267 Hash code: 101081323
->PRGCHK: bdy curvature ratio at t= 4.2773E-01 seconds is: 5.2464E-02
% MHDEQ: TG1= 0.425909 ; TG2= 0.427727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.740E-05
FluxDiff MaxDT: 5.305E-03
Avg. GS error: 5.949E-03
Plasma Current: 7.916E+05, target: 7.916E+05, error: 0.002%
Edge Q: 9.642, target: 9.951, error: 3.104%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1691E+00 SECONDS
DATA R*BT AT EDGE: 5.8982E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3464E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.425909 TO TG2= 0.427727 @ NSTEP 267
GFRAME TG2 MOMENTS CHECKSUM: 3.6653421671689D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 267
TA= 4.25909E-01 CPU TIME= 6.73800E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 4.277273E-01 NSTEP= 268 Hash code: 5912584
->PRGCHK: bdy curvature ratio at t= 4.2955E-01 seconds is: 5.1725E-02
% MHDEQ: TG1= 0.427727 ; TG2= 0.429545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.683E-05
FluxDiff MaxDT: 4.884E-03
Avg. GS error: 5.898E-03
Plasma Current: 7.943E+05, target: 7.943E+05, error: 0.000%
Edge Q: 9.610, target: 9.879, error: 2.714%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1633E+00 SECONDS
DATA R*BT AT EDGE: 5.8981E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1977E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.427727 TO TG2= 0.429545 @ NSTEP 268
GFRAME TG2 MOMENTS CHECKSUM: 3.6639919015653D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 268
TA= 4.27727E-01 CPU TIME= 6.75330E-02 SECONDS. DT= 1.81818E-03
--> plasma_hash("gframe"): TA= 4.295455E-01 NSTEP= 269 Hash code: 85148450
->PRGCHK: bdy curvature ratio at t= 4.3136E-01 seconds is: 5.1210E-02
% MHDEQ: TG1= 0.429545 ; TG2= 0.431364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.616E-05
FluxDiff MaxDT: 4.687E-03
Avg. GS error: 5.872E-03
Plasma Current: 7.970E+05, target: 7.970E+05, error: 0.000%
Edge Q: 9.592, target: 9.842, error: 2.537%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1886E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9979E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.429545 TO TG2= 0.431364 @ NSTEP 269
GFRAME TG2 MOMENTS CHECKSUM: 3.6627118852045D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269
TA= 4.29545E-01 CPU TIME= 6.70600E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.313636E-01 NSTEP= 270 Hash code: 99699278
->PRGCHK: bdy curvature ratio at t= 4.3318E-01 seconds is: 5.1330E-02
% MHDEQ: TG1= 0.431364 ; TG2= 0.433182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.534E-05
FluxDiff MaxDT: 4.291E-03
Avg. GS error: 5.845E-03
Plasma Current: 7.997E+05, target: 7.998E+05, error: 0.003%
Edge Q: 9.601, target: 9.813, error: 2.159%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2334E+00 SECONDS
DATA R*BT AT EDGE: 5.8990E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8473E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.431364 TO TG2= 0.433182 @ NSTEP 270
GFRAME TG2 MOMENTS CHECKSUM: 3.6619131769568D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 270
TA= 4.31364E-01 CPU TIME= 6.75230E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.331818E-01 NSTEP= 271 Hash code: 33834044
->PRGCHK: bdy curvature ratio at t= 4.3500E-01 seconds is: 5.1472E-02
% MHDEQ: TG1= 0.433182 ; TG2= 0.435000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.457E-05
FluxDiff MaxDT: 4.396E-03
Avg. GS error: 5.795E-03
Plasma Current: 8.024E+05, target: 8.025E+05, error: 0.007%
Edge Q: 9.609, target: 9.822, error: 2.176%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2138E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7410E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.433182 TO TG2= 0.435000 @ NSTEP 271
GFRAME TG2 MOMENTS CHECKSUM: 3.6609926268496D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 272
TA= 4.35000E-01 CPU TIME= 6.77720E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.21117277777784693
--> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 272 Hash code: 87188517
->PRGCHK: bdy curvature ratio at t= 4.3682E-01 seconds is: 5.1558E-02
% MHDEQ: TG1= 0.435000 ; TG2= 0.436818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.365E-05
FluxDiff MaxDT: 4.467E-03
Avg. GS error: 5.784E-03
Plasma Current: 8.051E+05, target: 8.052E+05, error: 0.011%
Edge Q: 9.614, target: 9.825, error: 2.142%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2226E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6731E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.435000 TO TG2= 0.436818 @ NSTEP 272
GFRAME TG2 MOMENTS CHECKSUM: 3.6600370331887D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= -6.88654E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -6.88654E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 4= 6.88668E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.368182E-01 NSTEP= 273 Hash code: 119793853
->PRGCHK: bdy curvature ratio at t= 4.3864E-01 seconds is: 5.1782E-02
% MHDEQ: TG1= 0.436818 ; TG2= 0.438636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.290E-05
FluxDiff MaxDT: 4.784E-03
Avg. GS error: 5.808E-03
Plasma Current: 8.078E+05, target: 8.080E+05, error: 0.014%
Edge Q: 9.608, target: 9.831, error: 2.264%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1782E+00 SECONDS
DATA R*BT AT EDGE: 5.9003E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6511E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.436818 TO TG2= 0.438636 @ NSTEP 273
GFRAME TG2 MOMENTS CHECKSUM: 3.6586991025868D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.386364E-01 NSTEP= 274 Hash code: 121659761
->PRGCHK: bdy curvature ratio at t= 4.4045E-01 seconds is: 5.2132E-02
% MHDEQ: TG1= 0.438636 ; TG2= 0.440455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.200E-05
FluxDiff MaxDT: 5.017E-03
Avg. GS error: 5.808E-03
Plasma Current: 8.105E+05, target: 8.107E+05, error: 0.016%
Edge Q: 9.595, target: 9.821, error: 2.299%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1708E+00 SECONDS
DATA R*BT AT EDGE: 5.9000E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6939E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.438636 TO TG2= 0.440455 @ NSTEP 274
GFRAME TG2 MOMENTS CHECKSUM: 3.6568647408025D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 274
TA= 4.38636E-01 CPU TIME= 6.85130E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.404545E-01 NSTEP= 275 Hash code: 98311863
->PRGCHK: bdy curvature ratio at t= 4.4227E-01 seconds is: 5.2517E-02
% MHDEQ: TG1= 0.440455 ; TG2= 0.442273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.154E-05
FluxDiff MaxDT: 5.555E-03
Avg. GS error: 5.770E-03
Plasma Current: 8.133E+05, target: 8.134E+05, error: 0.018%
Edge Q: 9.567, target: 9.806, error: 2.439%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1677E+00 SECONDS
DATA R*BT AT EDGE: 5.8994E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1009E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.440455 TO TG2= 0.442273 @ NSTEP 275
GFRAME TG2 MOMENTS CHECKSUM: 3.6538041703920D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.422727E-01 NSTEP= 276 Hash code: 26873802
->PRGCHK: bdy curvature ratio at t= 4.4409E-01 seconds is: 5.2960E-02
% MHDEQ: TG1= 0.442273 ; TG2= 0.444091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.075E-05
FluxDiff MaxDT: 5.599E-03
Avg. GS error: 5.738E-03
Plasma Current: 8.157E+05, target: 8.161E+05, error: 0.056%
Edge Q: 9.478, target: 9.773, error: 3.018%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1795E+00 SECONDS
DATA R*BT AT EDGE: 5.8989E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3036E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.442273 TO TG2= 0.444091 @ NSTEP 276
GFRAME TG2 MOMENTS CHECKSUM: 3.6499828821357D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 276
TA= 4.42273E-01 CPU TIME= 6.85970E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.440909E-01 NSTEP= 277 Hash code: 44751249
->PRGCHK: bdy curvature ratio at t= 4.4591E-01 seconds is: 5.3461E-02
% MHDEQ: TG1= 0.444091 ; TG2= 0.445909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.062E-05
FluxDiff MaxDT: 5.633E-03
Avg. GS error: 5.809E-03
Plasma Current: 8.184E+05, target: 8.189E+05, error: 0.063%
Edge Q: 9.443, target: 9.682, error: 2.468%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1792E+00 SECONDS
DATA R*BT AT EDGE: 5.8986E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3946E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.444091 TO TG2= 0.445909 @ NSTEP 277
GFRAME TG2 MOMENTS CHECKSUM: 3.6477282976687D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.15579E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 8.09012E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -6.93447E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.459091E-01 NSTEP= 278 Hash code: 30554811
->PRGCHK: bdy curvature ratio at t= 4.4773E-01 seconds is: 5.3553E-02
% MHDEQ: TG1= 0.445909 ; TG2= 0.447727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.043E-05
FluxDiff MaxDT: 5.359E-03
Avg. GS error: 5.959E-03
Plasma Current: 8.210E+05, target: 8.216E+05, error: 0.066%
Edge Q: 9.417, target: 9.643, error: 2.352%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1851E+00 SECONDS
DATA R*BT AT EDGE: 5.8988E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3959E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.445909 TO TG2= 0.447727 @ NSTEP 278
GFRAME TG2 MOMENTS CHECKSUM: 3.6463186086405D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 278
TA= 4.45909E-01 CPU TIME= 6.83920E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.477273E-01 NSTEP= 279 Hash code: 2103255
->PRGCHK: bdy curvature ratio at t= 4.4955E-01 seconds is: 5.3343E-02
% MHDEQ: TG1= 0.447727 ; TG2= 0.449545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.081E-05
FluxDiff MaxDT: 5.220E-03
Avg. GS error: 6.075E-03
Plasma Current: 8.238E+05, target: 8.243E+05, error: 0.067%
Edge Q: 9.396, target: 9.615, error: 2.270%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1827E+00 SECONDS
DATA R*BT AT EDGE: 5.8993E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4168E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.447727 TO TG2= 0.449545 @ NSTEP 279
GFRAME TG2 MOMENTS CHECKSUM: 3.6449617688163D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.495455E-01 NSTEP= 280 Hash code: 83322342
->PRGCHK: bdy curvature ratio at t= 4.5136E-01 seconds is: 5.2467E-02
% MHDEQ: TG1= 0.449545 ; TG2= 0.451364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.091E-05
FluxDiff MaxDT: 4.932E-03
Avg. GS error: 6.163E-03
Plasma Current: 8.265E+05, target: 8.270E+05, error: 0.068%
Edge Q: 9.380, target: 9.591, error: 2.202%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2051E+00 SECONDS
DATA R*BT AT EDGE: 5.8998E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4628E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.449545 TO TG2= 0.451364 @ NSTEP 280
GFRAME TG2 MOMENTS CHECKSUM: 3.6451845566907D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.513636E-01 NSTEP= 281 Hash code: 97769918
->PRGCHK: bdy curvature ratio at t= 4.5318E-01 seconds is: 5.1616E-02
% MHDEQ: TG1= 0.451364 ; TG2= 0.453182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.126E-05
FluxDiff MaxDT: 4.982E-03
Avg. GS error: 6.330E-03
Plasma Current: 8.289E+05, target: 8.298E+05, error: 0.101%
Edge Q: 9.322, target: 9.571, error: 2.600%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1802E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6377E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.451364 TO TG2= 0.453182 @ NSTEP 281
GFRAME TG2 MOMENTS CHECKSUM: 3.6442535121255D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.531818E-01 NSTEP= 282 Hash code: 86529842
->PRGCHK: bdy curvature ratio at t= 4.5500E-01 seconds is: 5.0790E-02
% MHDEQ: TG1= 0.453182 ; TG2= 0.455000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.077E-05
FluxDiff MaxDT: 4.983E-03
Avg. GS error: 6.269E-03
Plasma Current: 8.317E+05, target: 8.325E+05, error: 0.095%
Edge Q: 9.321, target: 9.510, error: 1.990%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2204E+00 SECONDS
DATA R*BT AT EDGE: 5.9002E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5055E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.453182 TO TG2= 0.455000 @ NSTEP 282
GFRAME TG2 MOMENTS CHECKSUM: 3.6449913373192D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 283
TA= 4.55000E-01 CPU TIME= 6.80510E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.22069944444456269
--> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 283 Hash code: 16852859
->PRGCHK: bdy curvature ratio at t= 4.5682E-01 seconds is: 5.0348E-02
% MHDEQ: TG1= 0.455000 ; TG2= 0.456818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.074E-05
FluxDiff MaxDT: 5.339E-03
Avg. GS error: 6.382E-03
Plasma Current: 8.343E+05, target: 8.352E+05, error: 0.115%
Edge Q: 9.275, target: 9.506, error: 2.425%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2412E+00 SECONDS
DATA R*BT AT EDGE: 5.8999E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4624E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.455000 TO TG2= 0.456818 @ NSTEP 283
GFRAME TG2 MOMENTS CHECKSUM: 3.6451375117755D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.83728E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.29659E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.06696E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.568182E-01 NSTEP= 284 Hash code: 93206451
->PRGCHK: bdy curvature ratio at t= 4.5864E-01 seconds is: 5.0177E-02
% MHDEQ: TG1= 0.456818 ; TG2= 0.458636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.058E-05
FluxDiff MaxDT: 5.582E-03
Avg. GS error: 6.478E-03
Plasma Current: 8.368E+05, target: 8.380E+05, error: 0.135%
Edge Q: 9.227, target: 9.457, error: 2.438%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2588E+00 SECONDS
DATA R*BT AT EDGE: 5.8994E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4080E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.456818 TO TG2= 0.458636 @ NSTEP 284
GFRAME TG2 MOMENTS CHECKSUM: 3.6456030751163D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.586364E-01 NSTEP= 285 Hash code: 12210410
->PRGCHK: bdy curvature ratio at t= 4.6045E-01 seconds is: 5.0571E-02
% MHDEQ: TG1= 0.458636 ; TG2= 0.460455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.054E-05
FluxDiff MaxDT: 5.967E-03
Avg. GS error: 6.553E-03
Plasma Current: 8.394E+05, target: 8.407E+05, error: 0.150%
Edge Q: 9.172, target: 9.406, error: 2.492%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2599E+00 SECONDS
DATA R*BT AT EDGE: 5.8989E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3803E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.458636 TO TG2= 0.460455 @ NSTEP 285
GFRAME TG2 MOMENTS CHECKSUM: 3.6468476242511D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.604545E-01 NSTEP= 286 Hash code: 121599187
->PRGCHK: bdy curvature ratio at t= 4.6227E-01 seconds is: 5.1070E-02
% MHDEQ: TG1= 0.460455 ; TG2= 0.462273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.051E-05
FluxDiff MaxDT: 5.760E-03
Avg. GS error: 6.616E-03
Plasma Current: 8.421E+05, target: 8.434E+05, error: 0.159%
Edge Q: 9.126, target: 9.348, error: 2.370%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2855E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3460E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.460455 TO TG2= 0.462273 @ NSTEP 286
GFRAME TG2 MOMENTS CHECKSUM: 3.6483216451778D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 286
TA= 4.60455E-01 CPU TIME= 6.80340E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.622727E-01 NSTEP= 287 Hash code: 115284619
->PRGCHK: bdy curvature ratio at t= 4.6409E-01 seconds is: 5.1654E-02
% MHDEQ: TG1= 0.462273 ; TG2= 0.464091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.049E-05
FluxDiff MaxDT: 5.503E-03
Avg. GS error: 6.675E-03
Plasma Current: 8.448E+05, target: 8.461E+05, error: 0.161%
Edge Q: 9.091, target: 9.301, error: 2.256%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2588E+00 SECONDS
DATA R*BT AT EDGE: 5.8989E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3367E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.462273 TO TG2= 0.464091 @ NSTEP 287
GFRAME TG2 MOMENTS CHECKSUM: 3.6499288326110D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.640909E-01 NSTEP= 288 Hash code: 60443929
->PRGCHK: bdy curvature ratio at t= 4.6591E-01 seconds is: 5.1820E-02
% MHDEQ: TG1= 0.464091 ; TG2= 0.465909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.004E-05
FluxDiff MaxDT: 4.758E-03
Avg. GS error: 6.768E-03
Plasma Current: 8.475E+05, target: 8.489E+05, error: 0.163%
Edge Q: 9.081, target: 9.263, error: 1.959%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2607E+00 SECONDS
DATA R*BT AT EDGE: 5.8991E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3726E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.464091 TO TG2= 0.465909 @ NSTEP 288
GFRAME TG2 MOMENTS CHECKSUM: 3.6508145685773D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.52337E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -8.02888E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.72049E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.659091E-01 NSTEP= 289 Hash code: 108534028
->PRGCHK: bdy curvature ratio at t= 4.6773E-01 seconds is: 5.1589E-02
% MHDEQ: TG1= 0.465909 ; TG2= 0.467727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.454E-06
FluxDiff MaxDT: 4.454E-03
Avg. GS error: 6.874E-03
Plasma Current: 8.502E+05, target: 8.516E+05, error: 0.167%
Edge Q: 9.090, target: 9.253, error: 1.764%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2872E+00 SECONDS
DATA R*BT AT EDGE: 5.8993E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4561E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.465909 TO TG2= 0.467727 @ NSTEP 289
GFRAME TG2 MOMENTS CHECKSUM: 3.6507692439618D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 289
TA= 4.65909E-01 CPU TIME= 6.83610E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.677273E-01 NSTEP= 290 Hash code: 54372505
->PRGCHK: bdy curvature ratio at t= 4.6955E-01 seconds is: 5.0926E-02
% MHDEQ: TG1= 0.467727 ; TG2= 0.469545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.689E-06
FluxDiff MaxDT: 4.108E-03
Avg. GS error: 6.982E-03
Plasma Current: 8.529E+05, target: 8.543E+05, error: 0.165%
Edge Q: 9.132, target: 9.261, error: 1.396%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3950E+00 SECONDS
DATA R*BT AT EDGE: 5.8994E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5649E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.467727 TO TG2= 0.469545 @ NSTEP 290
GFRAME TG2 MOMENTS CHECKSUM: 3.6496127186893D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290
TA= 4.67727E-01 CPU TIME= 6.84960E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.695455E-01 NSTEP= 291 Hash code: 109059100
->PRGCHK: bdy curvature ratio at t= 4.7136E-01 seconds is: 5.0498E-02
% MHDEQ: TG1= 0.469545 ; TG2= 0.471364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.137E-06
FluxDiff MaxDT: 4.297E-03
Avg. GS error: 7.104E-03
Plasma Current: 8.557E+05, target: 8.570E+05, error: 0.154%
Edge Q: 9.174, target: 9.307, error: 1.428%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2888E+00 SECONDS
DATA R*BT AT EDGE: 5.8995E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7047E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.469545 TO TG2= 0.471364 @ NSTEP 291
GFRAME TG2 MOMENTS CHECKSUM: 3.6484119318060D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 291
TA= 4.69545E-01 CPU TIME= 6.75220E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.713636E-01 NSTEP= 292 Hash code: 26279565
->PRGCHK: bdy curvature ratio at t= 4.7318E-01 seconds is: 5.0306E-02
% MHDEQ: TG1= 0.471364 ; TG2= 0.473182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.863E-06
FluxDiff MaxDT: 4.568E-03
Avg. GS error: 7.029E-03
Plasma Current: 8.589E+05, target: 8.598E+05, error: 0.107%
Edge Q: 9.256, target: 9.344, error: 0.937%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2761E+00 SECONDS
DATA R*BT AT EDGE: 5.8995E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7863E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.471364 TO TG2= 0.473182 @ NSTEP 292
GFRAME TG2 MOMENTS CHECKSUM: 3.6487981268574D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 292
TA= 4.71364E-01 CPU TIME= 6.73600E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.731818E-01 NSTEP= 293 Hash code: 89239342
->PRGCHK: bdy curvature ratio at t= 4.7500E-01 seconds is: 5.0266E-02
% MHDEQ: TG1= 0.473182 ; TG2= 0.475000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.735E-06
FluxDiff MaxDT: 5.803E-03
Avg. GS error: 7.170E-03
Plasma Current: 8.616E+05, target: 8.625E+05, error: 0.105%
Edge Q: 9.251, target: 9.427, error: 1.868%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2822E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0411E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.473182 TO TG2= 0.475000 @ NSTEP 293
GFRAME TG2 MOMENTS CHECKSUM: 3.6487548331197D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 293
TA= 4.73182E-01 CPU TIME= 6.79440E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 294
TA= 4.75000E-01 CPU TIME= 6.85630E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.23013055555566098
--> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 294 Hash code: 109895740
->PRGCHK: bdy curvature ratio at t= 4.7682E-01 seconds is: 5.0228E-02
% MHDEQ: TG1= 0.475000 ; TG2= 0.476818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.086E-06
FluxDiff MaxDT: 7.399E-03
Avg. GS error: 7.253E-03
Plasma Current: 8.643E+05, target: 8.652E+05, error: 0.111%
Edge Q: 9.199, target: 9.417, error: 2.313%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2605E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3828E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.475000 TO TG2= 0.476818 @ NSTEP 294
GFRAME TG2 MOMENTS CHECKSUM: 3.6497128480749D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.29771E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.06799E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.83821E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.768182E-01 NSTEP= 295 Hash code: 62044242
->PRGCHK: bdy curvature ratio at t= 4.7864E-01 seconds is: 5.0261E-02
% MHDEQ: TG1= 0.476818 ; TG2= 0.478636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.662E-06
FluxDiff MaxDT: 1.011E-02
Avg. GS error: 7.343E-03
Plasma Current: 8.669E+05, target: 8.680E+05, error: 0.122%
Edge Q: 9.098, target: 9.360, error: 2.797%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2460E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8327E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.476818 TO TG2= 0.478636 @ NSTEP 295
GFRAME TG2 MOMENTS CHECKSUM: 3.6518357782884D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.786364E-01 NSTEP= 296 Hash code: 93456827
->PRGCHK: bdy curvature ratio at t= 4.8045E-01 seconds is: 5.0442E-02
% MHDEQ: TG1= 0.478636 ; TG2= 0.480455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.039E-06
FluxDiff MaxDT: 9.116E-03
Avg. GS error: 7.439E-03
Plasma Current: 8.696E+05, target: 8.707E+05, error: 0.129%
Edge Q: 9.011, target: 9.250, error: 2.588%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2653E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6448E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.478636 TO TG2= 0.480455 @ NSTEP 296
GFRAME TG2 MOMENTS CHECKSUM: 3.6546190869950D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 296
TA= 4.78636E-01 CPU TIME= 6.80690E-02 SECONDS. DT= 1.36364E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%splitn_update_check: writing update: 204112S46TR.TMP @ t= 0.47999999999999998
--------------------------------
Namelist update: 204112S46TR.TMP
==> subroutine datchk_update: check namelist updates...
%DATCKA: ACfile times pre-screen...
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.804545E-01 NSTEP= 298 Hash code: 95253389
->PRGCHK: bdy curvature ratio at t= 4.8227E-01 seconds is: 5.0791E-02
% MHDEQ: TG1= 0.480455 ; TG2= 0.482273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.928E-06
FluxDiff MaxDT: 8.268E-03
Avg. GS error: 7.513E-03
Plasma Current: 8.722E+05, target: 8.734E+05, error: 0.134%
Edge Q: 8.938, target: 9.162, error: 2.445%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3174E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4938E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.480455 TO TG2= 0.482273 @ NSTEP 298
GFRAME TG2 MOMENTS CHECKSUM: 3.6574339771316D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298
TA= 4.80455E-01 CPU TIME= 6.75940E-02 SECONDS. DT= 1.70455E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 299
TA= 4.82159E-01 CPU TIME= 6.74430E-02 SECONDS. DT= 1.13636E-04
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.822727E-01 NSTEP= 300 Hash code: 82887251
->PRGCHK: bdy curvature ratio at t= 4.8409E-01 seconds is: 5.1331E-02
% MHDEQ: TG1= 0.482273 ; TG2= 0.484091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.681E-06
FluxDiff MaxDT: 6.401E-03
Avg. GS error: 7.544E-03
Plasma Current: 8.750E+05, target: 8.761E+05, error: 0.128%
Edge Q: 8.902, target: 9.087, error: 2.039%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3352E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3538E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.482273 TO TG2= 0.484091 @ NSTEP 300
GFRAME TG2 MOMENTS CHECKSUM: 3.6600522679523D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.840909E-01 NSTEP= 301 Hash code: 22798297
->PRGCHK: bdy curvature ratio at t= 4.8591E-01 seconds is: 5.2001E-02
% MHDEQ: TG1= 0.484091 ; TG2= 0.485909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.329E-06
FluxDiff MaxDT: 5.202E-03
Avg. GS error: 7.412E-03
Plasma Current: 8.779E+05, target: 8.789E+05, error: 0.111%
Edge Q: 8.906, target: 9.049, error: 1.582%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4276E+00 SECONDS
DATA R*BT AT EDGE: 5.8991E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2504E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.484091 TO TG2= 0.485909 @ NSTEP 301
GFRAME TG2 MOMENTS CHECKSUM: 3.6619641450962D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 301
TA= 4.84091E-01 CPU TIME= 6.93700E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.37554E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.37554E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.33298E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.859091E-01 NSTEP= 302 Hash code: 63918427
->PRGCHK: bdy curvature ratio at t= 4.8773E-01 seconds is: 5.2897E-02
% MHDEQ: TG1= 0.485909 ; TG2= 0.487727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.964E-06
FluxDiff MaxDT: 4.474E-03
Avg. GS error: 7.278E-03
Plasma Current: 8.808E+05, target: 8.816E+05, error: 0.088%
Edge Q: 8.951, target: 9.055, error: 1.155%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5243E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2116E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.485909 TO TG2= 0.487727 @ NSTEP 302
GFRAME TG2 MOMENTS CHECKSUM: 3.6635536056702D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 302
TA= 4.85909E-01 CPU TIME= 6.79110E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.877273E-01 NSTEP= 303 Hash code: 26997854
->PRGCHK: bdy curvature ratio at t= 4.8955E-01 seconds is: 5.3946E-02
% MHDEQ: TG1= 0.487727 ; TG2= 0.489545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.609E-06
FluxDiff MaxDT: 4.649E-03
Avg. GS error: 7.166E-03
Plasma Current: 8.838E+05, target: 8.843E+05, error: 0.064%
Edge Q: 8.999, target: 9.107, error: 1.178%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5232E+00 SECONDS
DATA R*BT AT EDGE: 5.8990E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2735E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.487727 TO TG2= 0.489545 @ NSTEP 303
GFRAME TG2 MOMENTS CHECKSUM: 3.6651903674727D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 303
TA= 4.87727E-01 CPU TIME= 6.80280E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.895455E-01 NSTEP= 304 Hash code: 8194131
->PRGCHK: bdy curvature ratio at t= 4.9136E-01 seconds is: 5.5041E-02
% MHDEQ: TG1= 0.489545 ; TG2= 0.491364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.324E-06
FluxDiff MaxDT: 4.877E-03
Avg. GS error: 7.111E-03
Plasma Current: 8.867E+05, target: 8.870E+05, error: 0.037%
Edge Q: 9.048, target: 9.163, error: 1.253%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5505E+00 SECONDS
DATA R*BT AT EDGE: 5.8986E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3406E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.489545 TO TG2= 0.491364 @ NSTEP 304
GFRAME TG2 MOMENTS CHECKSUM: 3.6666997131657D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 304
TA= 4.89545E-01 CPU TIME= 6.79900E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.913636E-01 NSTEP= 305 Hash code: 77935950
->PRGCHK: bdy curvature ratio at t= 4.9318E-01 seconds is: 5.5707E-02
% MHDEQ: TG1= 0.491364 ; TG2= 0.493182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 7.081E-06
FluxDiff MaxDT: 5.276E-03
Avg. GS error: 7.155E-03
Plasma Current: 8.897E+05, target: 8.898E+05, error: 0.007%
Edge Q: 9.092, target: 9.220, error: 1.389%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4780E+00 SECONDS
DATA R*BT AT EDGE: 5.8982E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3440E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.491364 TO TG2= 0.493182 @ NSTEP 305
GFRAME TG2 MOMENTS CHECKSUM: 3.6685840637034D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 305
TA= 4.91364E-01 CPU TIME= 6.78110E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.931818E-01 NSTEP= 306 Hash code: 59579516
->PRGCHK: bdy curvature ratio at t= 4.9500E-01 seconds is: 5.5618E-02
% MHDEQ: TG1= 0.493182 ; TG2= 0.495000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.942E-06
FluxDiff MaxDT: 5.814E-03
Avg. GS error: 7.190E-03
Plasma Current: 8.924E+05, target: 8.925E+05, error: 0.007%
Edge Q: 9.077, target: 9.273, error: 2.111%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3684E+00 SECONDS
DATA R*BT AT EDGE: 5.8980E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3744E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.493182 TO TG2= 0.495000 @ NSTEP 306
GFRAME TG2 MOMENTS CHECKSUM: 3.6690891949204D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 306
TA= 4.93182E-01 CPU TIME= 6.79670E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 307
TA= 4.95000E-01 CPU TIME= 6.79910E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.24017666666759396
--> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 307 Hash code: 116464212
->PRGCHK: bdy curvature ratio at t= 4.9682E-01 seconds is: 5.5514E-02
% MHDEQ: TG1= 0.495000 ; TG2= 0.496818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.862E-06
FluxDiff MaxDT: 6.336E-03
Avg. GS error: 7.108E-03
Plasma Current: 8.952E+05, target: 8.952E+05, error: 0.005%
Edge Q: 9.051, target: 9.265, error: 2.305%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2991E+00 SECONDS
DATA R*BT AT EDGE: 5.8979E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3985E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.495000 TO TG2= 0.496818 @ NSTEP 307
GFRAME TG2 MOMENTS CHECKSUM: 3.6699314423454D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.75710E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.83807E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.59517E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.968182E-01 NSTEP= 308 Hash code: 24149661
->PRGCHK: bdy curvature ratio at t= 4.9864E-01 seconds is: 5.5117E-02
% MHDEQ: TG1= 0.496818 ; TG2= 0.498636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.776E-06
FluxDiff MaxDT: 6.326E-03
Avg. GS error: 6.912E-03
Plasma Current: 8.976E+05, target: 8.977E+05, error: 0.003%
Edge Q: 9.029, target: 9.244, error: 2.324%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3188E+00 SECONDS
DATA R*BT AT EDGE: 5.8982E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4253E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.496818 TO TG2= 0.498636 @ NSTEP 308
GFRAME TG2 MOMENTS CHECKSUM: 3.6705203706375D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 4.986364E-01 NSTEP= 309 Hash code: 87234737
->PRGCHK: bdy curvature ratio at t= 5.0045E-01 seconds is: 5.4769E-02
% MHDEQ: TG1= 0.498636 ; TG2= 0.500455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 6.771E-06
FluxDiff MaxDT: 6.384E-03
Avg. GS error: 6.779E-03
Plasma Current: 8.988E+05, target: 8.989E+05, error: 0.002%
Edge Q: 9.026, target: 9.229, error: 2.200%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2889E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4161E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.498636 TO TG2= 0.500455 @ NSTEP 309
GFRAME TG2 MOMENTS CHECKSUM: 3.6711267538855D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 309
TA= 4.98636E-01 CPU TIME= 6.80760E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.004545E-01 NSTEP= 310 Hash code: 25073024
->PRGCHK: bdy curvature ratio at t= 5.0227E-01 seconds is: 5.4551E-02
% MHDEQ: TG1= 0.500455 ; TG2= 0.502273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.688E-06
FluxDiff MaxDT: 6.239E-03
Avg. GS error: 6.674E-03
Plasma Current: 8.998E+05, target: 8.998E+05, error: 0.000%
Edge Q: 9.033, target: 9.234, error: 2.173%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3535E+00 SECONDS
DATA R*BT AT EDGE: 5.8993E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4060E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.500455 TO TG2= 0.502273 @ NSTEP 310
GFRAME TG2 MOMENTS CHECKSUM: 3.6715000246879D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.022727E-01 NSTEP= 311 Hash code: 21239883
->PRGCHK: bdy curvature ratio at t= 5.0409E-01 seconds is: 5.4566E-02
% MHDEQ: TG1= 0.502273 ; TG2= 0.504091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 5.928E-06
FluxDiff MaxDT: 6.042E-03
Avg. GS error: 6.609E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.000%
Edge Q: 9.059, target: 9.243, error: 1.981%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3915E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3337E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.502273 TO TG2= 0.504091 @ NSTEP 311
GFRAME TG2 MOMENTS CHECKSUM: 3.6717603179744D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.040909E-01 NSTEP= 312 Hash code: 85193652
->PRGCHK: bdy curvature ratio at t= 5.0591E-01 seconds is: 5.4461E-02
% MHDEQ: TG1= 0.504091 ; TG2= 0.505909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.927E-06
FluxDiff MaxDT: 6.071E-03
Avg. GS error: 6.562E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.095, target: 9.276, error: 1.950%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4137E+00 SECONDS
DATA R*BT AT EDGE: 5.8997E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2708E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.504091 TO TG2= 0.505909 @ NSTEP 312
GFRAME TG2 MOMENTS CHECKSUM: 3.6717598579876D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.11997E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -4.57776E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.57773E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.059091E-01 NSTEP= 313 Hash code: 52285968
->PRGCHK: bdy curvature ratio at t= 5.0773E-01 seconds is: 5.4024E-02
% MHDEQ: TG1= 0.505909 ; TG2= 0.507727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.741E-06
FluxDiff MaxDT: 6.435E-03
Avg. GS error: 6.554E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.002%
Edge Q: 9.128, target: 9.312, error: 1.973%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4112E+00 SECONDS
DATA R*BT AT EDGE: 5.8992E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1998E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.505909 TO TG2= 0.507727 @ NSTEP 313
GFRAME TG2 MOMENTS CHECKSUM: 3.6717594441120D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 313
TA= 5.05909E-01 CPU TIME= 6.76660E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.077273E-01 NSTEP= 314 Hash code: 35579229
->PRGCHK: bdy curvature ratio at t= 5.0955E-01 seconds is: 5.3553E-02
% MHDEQ: TG1= 0.507727 ; TG2= 0.509545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 4.224E-06
FluxDiff MaxDT: 6.745E-03
Avg. GS error: 6.604E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.002%
Edge Q: 9.162, target: 9.349, error: 1.994%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3629E+00 SECONDS
DATA R*BT AT EDGE: 5.8985E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1382E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.507727 TO TG2= 0.509545 @ NSTEP 314
GFRAME TG2 MOMENTS CHECKSUM: 3.6712985706255D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.095455E-01 NSTEP= 315 Hash code: 76900593
->PRGCHK: bdy curvature ratio at t= 5.1136E-01 seconds is: 5.2875E-02
% MHDEQ: TG1= 0.509545 ; TG2= 0.511364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 3.696E-06
FluxDiff MaxDT: 7.074E-03
Avg. GS error: 6.772E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.002%
Edge Q: 9.199, target: 9.383, error: 1.967%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2241E+00 SECONDS
DATA R*BT AT EDGE: 5.8980E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0719E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.509545 TO TG2= 0.511364 @ NSTEP 315
GFRAME TG2 MOMENTS CHECKSUM: 3.6698225569871D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 315
TA= 5.09545E-01 CPU TIME= 6.81890E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.113636E-01 NSTEP= 316 Hash code: 20589437
->PRGCHK: bdy curvature ratio at t= 5.1318E-01 seconds is: 5.1733E-02
% MHDEQ: TG1= 0.511364 ; TG2= 0.513182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.786E-06
FluxDiff MaxDT: 7.457E-03
Avg. GS error: 7.114E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.000%
Edge Q: 9.242, target: 9.423, error: 1.916%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0987E+00 SECONDS
DATA R*BT AT EDGE: 5.8978E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9912E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.511364 TO TG2= 0.513182 @ NSTEP 316
GFRAME TG2 MOMENTS CHECKSUM: 3.6664954694194D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.131818E-01 NSTEP= 317 Hash code: 34622113
->PRGCHK: bdy curvature ratio at t= 5.1500E-01 seconds is: 5.0358E-02
% MHDEQ: TG1= 0.513182 ; TG2= 0.515000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.007E-06
FluxDiff MaxDT: 7.897E-03
Avg. GS error: 7.237E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.003%
Edge Q: 9.289, target: 9.468, error: 1.889%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2311E+00 SECONDS
DATA R*BT AT EDGE: 5.8979E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9055E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.513182 TO TG2= 0.515000 @ NSTEP 317
GFRAME TG2 MOMENTS CHECKSUM: 3.6622835262745D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 317
TA= 5.13182E-01 CPU TIME= 6.81110E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999924257281E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 318
TA= 5.15000E-01 CPU TIME= 6.82990E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.24983055555640021
--> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 318 Hash code: 79766084
->PRGCHK: bdy curvature ratio at t= 5.1682E-01 seconds is: 4.9028E-02
% MHDEQ: TG1= 0.515000 ; TG2= 0.516818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.662E-06
FluxDiff MaxDT: 8.383E-03
Avg. GS error: 7.024E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.003%
Edge Q: 9.337, target: 9.518, error: 1.900%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1768E+00 SECONDS
DATA R*BT AT EDGE: 5.8982E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8934E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.515000 TO TG2= 0.516818 @ NSTEP 318
GFRAME TG2 MOMENTS CHECKSUM: 3.6580864115611D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.59937E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -9.19868E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 5.51924E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.168182E-01 NSTEP= 319 Hash code: 30956542
->PRGCHK: bdy curvature ratio at t= 5.1864E-01 seconds is: 4.8112E-02
% MHDEQ: TG1= 0.516818 ; TG2= 0.518636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.467E-06
FluxDiff MaxDT: 8.958E-03
Avg. GS error: 6.901E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.003%
Edge Q: 9.378, target: 9.569, error: 1.999%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1783E+00 SECONDS
DATA R*BT AT EDGE: 5.8985E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8508E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.516818 TO TG2= 0.518636 @ NSTEP 319
GFRAME TG2 MOMENTS CHECKSUM: 3.6544576043028D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.186364E-01 NSTEP= 320 Hash code: 69781378
->PRGCHK: bdy curvature ratio at t= 5.2045E-01 seconds is: 4.7901E-02
% MHDEQ: TG1= 0.518636 ; TG2= 0.520455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.442E-06
FluxDiff MaxDT: 1.016E-02
Avg. GS error: 6.903E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.405, target: 9.609, error: 2.131%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1930E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8506E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.518636 TO TG2= 0.520455 @ NSTEP 320
GFRAME TG2 MOMENTS CHECKSUM: 3.6518880547275D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 320
TA= 5.18636E-01 CPU TIME= 6.81630E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.204545E-01 NSTEP= 321 Hash code: 61559015
->PRGCHK: bdy curvature ratio at t= 5.2227E-01 seconds is: 4.9210E-02
% MHDEQ: TG1= 0.520455 ; TG2= 0.522273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.614E-06
FluxDiff MaxDT: 1.255E-02
Avg. GS error: 6.962E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.403, target: 9.634, error: 2.402%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0145E+00 SECONDS
DATA R*BT AT EDGE: 5.8985E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8750E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.520455 TO TG2= 0.522273 @ NSTEP 321
GFRAME TG2 MOMENTS CHECKSUM: 3.6510256024387D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.222727E-01 NSTEP= 322 Hash code: 48342095
->PRGCHK: bdy curvature ratio at t= 5.2409E-01 seconds is: 5.1276E-02
% MHDEQ: TG1= 0.522273 ; TG2= 0.524091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.132E-06
FluxDiff MaxDT: 1.347E-02
Avg. GS error: 7.061E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.390, target: 9.627, error: 2.460%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0154E+00 SECONDS
DATA R*BT AT EDGE: 5.8980E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8940E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.522273 TO TG2= 0.524091 @ NSTEP 322
GFRAME TG2 MOMENTS CHECKSUM: 3.6513191683005D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 322
TA= 5.22273E-01 CPU TIME= 6.82500E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.240909E-01 NSTEP= 323 Hash code: 33150391
->PRGCHK: bdy curvature ratio at t= 5.2591E-01 seconds is: 5.3472E-02
% MHDEQ: TG1= 0.524091 ; TG2= 0.525909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.101E-06
FluxDiff MaxDT: 1.286E-02
Avg. GS error: 7.179E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.000%
Edge Q: 9.379, target: 9.610, error: 2.405%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0195E+00 SECONDS
DATA R*BT AT EDGE: 5.8974E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8189E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.524091 TO TG2= 0.525909 @ NSTEP 323
GFRAME TG2 MOMENTS CHECKSUM: 3.6514405214141D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= 5.97259E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 4.59430E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.37829E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.259091E-01 NSTEP= 324 Hash code: 109652730
->PRGCHK: bdy curvature ratio at t= 5.2773E-01 seconds is: 5.5355E-02
% MHDEQ: TG1= 0.525909 ; TG2= 0.527727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.171E-06
FluxDiff MaxDT: 1.270E-02
Avg. GS error: 7.264E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.000%
Edge Q: 9.368, target: 9.595, error: 2.366%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9901E-01 SECONDS
DATA R*BT AT EDGE: 5.8971E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8460E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.525909 TO TG2= 0.527727 @ NSTEP 324
GFRAME TG2 MOMENTS CHECKSUM: 3.6518740834479D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 324
TA= 5.25909E-01 CPU TIME= 6.84800E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.277273E-01 NSTEP= 325 Hash code: 90779425
->PRGCHK: bdy curvature ratio at t= 5.2955E-01 seconds is: 5.6151E-02
% MHDEQ: TG1= 0.527727 ; TG2= 0.529545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.191E-06
FluxDiff MaxDT: 1.264E-02
Avg. GS error: 7.319E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.357, target: 9.583, error: 2.359%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0182E+00 SECONDS
DATA R*BT AT EDGE: 5.8971E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8802E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.527727 TO TG2= 0.529545 @ NSTEP 325
GFRAME TG2 MOMENTS CHECKSUM: 3.6523877290042D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 325
TA= 5.27727E-01 CPU TIME= 6.82010E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.295455E-01 NSTEP= 326 Hash code: 118514633
->PRGCHK: bdy curvature ratio at t= 5.3136E-01 seconds is: 5.5564E-02
% MHDEQ: TG1= 0.529545 ; TG2= 0.531364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.197E-06
FluxDiff MaxDT: 1.354E-02
Avg. GS error: 7.393E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.340, target: 9.571, error: 2.406%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0182E+00 SECONDS
DATA R*BT AT EDGE: 5.8974E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9213E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.529545 TO TG2= 0.531364 @ NSTEP 326
GFRAME TG2 MOMENTS CHECKSUM: 3.6528961804789D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 326
TA= 5.29545E-01 CPU TIME= 6.81750E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.313636E-01 NSTEP= 327 Hash code: 2680428
->PRGCHK: bdy curvature ratio at t= 5.3318E-01 seconds is: 5.4604E-02
% MHDEQ: TG1= 0.531364 ; TG2= 0.533182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.142E-06
FluxDiff MaxDT: 1.376E-02
Avg. GS error: 7.401E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.323, target: 9.554, error: 2.424%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0228E+00 SECONDS
DATA R*BT AT EDGE: 5.8979E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9600E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.531364 TO TG2= 0.533182 @ NSTEP 327
GFRAME TG2 MOMENTS CHECKSUM: 3.6533969490724D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.331818E-01 NSTEP= 328 Hash code: 82130930
->PRGCHK: bdy curvature ratio at t= 5.3500E-01 seconds is: 5.3669E-02
% MHDEQ: TG1= 0.533182 ; TG2= 0.535000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.140E-06
FluxDiff MaxDT: 1.348E-02
Avg. GS error: 7.377E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.000%
Edge Q: 9.305, target: 9.536, error: 2.414%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0012E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9988E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.533182 TO TG2= 0.535000 @ NSTEP 328
GFRAME TG2 MOMENTS CHECKSUM: 3.6539427213933D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 328
TA= 5.33182E-01 CPU TIME= 6.79930E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 329
TA= 5.35000E-01 CPU TIME= 6.84090E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.25902027777829062
--> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 329 Hash code: 27139723
->PRGCHK: bdy curvature ratio at t= 5.3682E-01 seconds is: 5.2971E-02
% MHDEQ: TG1= 0.535000 ; TG2= 0.536818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.076E-06
FluxDiff MaxDT: 1.224E-02
Avg. GS error: 7.238E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.294, target: 9.518, error: 2.356%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9084E-01 SECONDS
DATA R*BT AT EDGE: 5.8986E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0272E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.535000 TO TG2= 0.536818 @ NSTEP 329
GFRAME TG2 MOMENTS CHECKSUM: 3.6544190003978D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.51366E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.75683E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.75683E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.368182E-01 NSTEP= 330 Hash code: 55523381
->PRGCHK: bdy curvature ratio at t= 5.3864E-01 seconds is: 5.2544E-02
% MHDEQ: TG1= 0.536818 ; TG2= 0.538636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.061E-06
FluxDiff MaxDT: 1.121E-02
Avg. GS error: 7.101E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.289, target: 9.504, error: 2.267%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0152E+00 SECONDS
DATA R*BT AT EDGE: 5.8986E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0416E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.536818 TO TG2= 0.538636 @ NSTEP 330
GFRAME TG2 MOMENTS CHECKSUM: 3.6546950598379D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.386364E-01 NSTEP= 331 Hash code: 107408941
->PRGCHK: bdy curvature ratio at t= 5.4045E-01 seconds is: 5.2871E-02
% MHDEQ: TG1= 0.538636 ; TG2= 0.540455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.975E-06
FluxDiff MaxDT: 9.221E-03
Avg. GS error: 6.975E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.002%
Edge Q: 9.304, target: 9.499, error: 2.060%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1714E+00 SECONDS
DATA R*BT AT EDGE: 5.8985E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0315E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.538636 TO TG2= 0.540455 @ NSTEP 331
GFRAME TG2 MOMENTS CHECKSUM: 3.6546515651320D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.404545E-01 NSTEP= 332 Hash code: 115384748
->PRGCHK: bdy curvature ratio at t= 5.4227E-01 seconds is: 5.3394E-02
% MHDEQ: TG1= 0.540455 ; TG2= 0.542273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.959E-06
FluxDiff MaxDT: 9.142E-03
Avg. GS error: 6.846E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.002%
Edge Q: 9.322, target: 9.515, error: 2.028%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2139E+00 SECONDS
DATA R*BT AT EDGE: 5.8981E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0124E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.540455 TO TG2= 0.542273 @ NSTEP 332
GFRAME TG2 MOMENTS CHECKSUM: 3.6543601845177D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.422727E-01 NSTEP= 333 Hash code: 70581800
->PRGCHK: bdy curvature ratio at t= 5.4409E-01 seconds is: 5.3928E-02
% MHDEQ: TG1= 0.542273 ; TG2= 0.544091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.891E-06
FluxDiff MaxDT: 9.396E-03
Avg. GS error: 6.727E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.002%
Edge Q: 9.340, target: 9.535, error: 2.044%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2122E+00 SECONDS
DATA R*BT AT EDGE: 5.8977E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9949E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.542273 TO TG2= 0.544091 @ NSTEP 333
GFRAME TG2 MOMENTS CHECKSUM: 3.6540788698872D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.440909E-01 NSTEP= 334 Hash code: 13229977
->PRGCHK: bdy curvature ratio at t= 5.4591E-01 seconds is: 5.4386E-02
% MHDEQ: TG1= 0.544091 ; TG2= 0.545909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.860E-06
FluxDiff MaxDT: 1.004E-02
Avg. GS error: 6.621E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.002%
Edge Q: 9.351, target: 9.553, error: 2.114%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1455E+00 SECONDS
DATA R*BT AT EDGE: 5.8974E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9872E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.544091 TO TG2= 0.545909 @ NSTEP 334
GFRAME TG2 MOMENTS CHECKSUM: 3.6539711601386D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.49956E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.74978E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.74978E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.459091E-01 NSTEP= 335 Hash code: 70393994
->PRGCHK: bdy curvature ratio at t= 5.4773E-01 seconds is: 5.4765E-02
% MHDEQ: TG1= 0.545909 ; TG2= 0.547727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.876E-06
FluxDiff MaxDT: 1.063E-02
Avg. GS error: 6.529E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.002%
Edge Q: 9.356, target: 9.564, error: 2.175%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1220E+00 SECONDS
DATA R*BT AT EDGE: 5.8973E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9884E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.545909 TO TG2= 0.547727 @ NSTEP 335
GFRAME TG2 MOMENTS CHECKSUM: 3.6541301760582D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.477273E-01 NSTEP= 336 Hash code: 55455367
->PRGCHK: bdy curvature ratio at t= 5.4955E-01 seconds is: 5.4865E-02
% MHDEQ: TG1= 0.547727 ; TG2= 0.549545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.971E-06
FluxDiff MaxDT: 1.299E-02
Avg. GS error: 6.440E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.341, target: 9.568, error: 2.382%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9178E-01 SECONDS
DATA R*BT AT EDGE: 5.8975E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0184E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.547727 TO TG2= 0.549545 @ NSTEP 336
GFRAME TG2 MOMENTS CHECKSUM: 3.6550826042011D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.495455E-01 NSTEP= 337 Hash code: 76625881
->PRGCHK: bdy curvature ratio at t= 5.5136E-01 seconds is: 5.4937E-02
% MHDEQ: TG1= 0.549545 ; TG2= 0.551364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.122E-06
FluxDiff MaxDT: 1.266E-02
Avg. GS error: 6.345E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.323, target: 9.550, error: 2.375%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0585E+00 SECONDS
DATA R*BT AT EDGE: 5.8978E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0538E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.549545 TO TG2= 0.551364 @ NSTEP 337
GFRAME TG2 MOMENTS CHECKSUM: 3.6562827874609D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337
TA= 5.49545E-01 CPU TIME= 6.84980E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.513636E-01 NSTEP= 338 Hash code: 50262089
->PRGCHK: bdy curvature ratio at t= 5.5318E-01 seconds is: 5.5031E-02
% MHDEQ: TG1= 0.551364 ; TG2= 0.553182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.155E-06
FluxDiff MaxDT: 1.200E-02
Avg. GS error: 6.253E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.308, target: 9.531, error: 2.345%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0552E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0842E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.551364 TO TG2= 0.553182 @ NSTEP 338
GFRAME TG2 MOMENTS CHECKSUM: 3.6575096045138D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.531818E-01 NSTEP= 339 Hash code: 107951381
->PRGCHK: bdy curvature ratio at t= 5.5500E-01 seconds is: 5.5130E-02
% MHDEQ: TG1= 0.553182 ; TG2= 0.555000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.171E-06
FluxDiff MaxDT: 1.146E-02
Avg. GS error: 6.182E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.296, target: 9.514, error: 2.295%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0787E+00 SECONDS
DATA R*BT AT EDGE: 5.8986E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1093E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.553182 TO TG2= 0.555000 @ NSTEP 339
GFRAME TG2 MOMENTS CHECKSUM: 3.6586261167365D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 340
TA= 5.55000E-01 CPU TIME= 6.90230E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.26763222222234617
--> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 340 Hash code: 78542137
->PRGCHK: bdy curvature ratio at t= 5.5682E-01 seconds is: 5.5233E-02
% MHDEQ: TG1= 0.555000 ; TG2= 0.556818 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.118E-06
FluxDiff MaxDT: 1.125E-02
Avg. GS error: 6.144E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.287, target: 9.502, error: 2.267%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0741E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1334E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.555000 TO TG2= 0.556818 @ NSTEP 340
GFRAME TG2 MOMENTS CHECKSUM: 3.6596687475051D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= 6.42868E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 2.98475E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.44394E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.568182E-01 NSTEP= 341 Hash code: 18490479
->PRGCHK: bdy curvature ratio at t= 5.5864E-01 seconds is: 5.5284E-02
% MHDEQ: TG1= 0.556818 ; TG2= 0.558636 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.007E-06
FluxDiff MaxDT: 1.055E-02
Avg. GS error: 6.064E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.286, target: 9.493, error: 2.177%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0958E+00 SECONDS
DATA R*BT AT EDGE: 5.8983E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1433E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.556818 TO TG2= 0.558636 @ NSTEP 341
GFRAME TG2 MOMENTS CHECKSUM: 3.6602475044522D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.586364E-01 NSTEP= 342 Hash code: 9931277
->PRGCHK: bdy curvature ratio at t= 5.6045E-01 seconds is: 5.5331E-02
% MHDEQ: TG1= 0.558636 ; TG2= 0.560455 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.875E-06
FluxDiff MaxDT: 1.072E-02
Avg. GS error: 5.831E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.286, target: 9.493, error: 2.184%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0961E+00 SECONDS
DATA R*BT AT EDGE: 5.8976E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1574E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.558636 TO TG2= 0.560455 @ NSTEP 342
GFRAME TG2 MOMENTS CHECKSUM: 3.6607472333377D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.604545E-01 NSTEP= 343 Hash code: 632267
->PRGCHK: bdy curvature ratio at t= 5.6227E-01 seconds is: 5.5378E-02
% MHDEQ: TG1= 0.560455 ; TG2= 0.562273 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.850E-06
FluxDiff MaxDT: 1.076E-02
Avg. GS error: 5.611E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.286, target: 9.493, error: 2.189%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0946E+00 SECONDS
DATA R*BT AT EDGE: 5.8972E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1642E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.560455 TO TG2= 0.562273 @ NSTEP 343
GFRAME TG2 MOMENTS CHECKSUM: 3.6612152068421D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 343
TA= 5.60455E-01 CPU TIME= 6.81300E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.622727E-01 NSTEP= 344 Hash code: 4464756
->PRGCHK: bdy curvature ratio at t= 5.6409E-01 seconds is: 5.5293E-02
% MHDEQ: TG1= 0.562273 ; TG2= 0.564091 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.830E-06
FluxDiff MaxDT: 1.021E-02
Avg. GS error: 5.450E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.001%
Edge Q: 9.290, target: 9.493, error: 2.140%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1000E+00 SECONDS
DATA R*BT AT EDGE: 5.8972E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3400E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.562273 TO TG2= 0.564091 @ NSTEP 344
GFRAME TG2 MOMENTS CHECKSUM: 3.6616972087713D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.640909E-01 NSTEP= 345 Hash code: 7918385
->PRGCHK: bdy curvature ratio at t= 5.6591E-01 seconds is: 5.5120E-02
% MHDEQ: TG1= 0.564091 ; TG2= 0.565909 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.799E-06
FluxDiff MaxDT: 9.850E-03
Avg. GS error: 5.367E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.002%
Edge Q: 9.297, target: 9.498, error: 2.118%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1022E+00 SECONDS
DATA R*BT AT EDGE: 5.8976E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3487E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.564091 TO TG2= 0.565909 @ NSTEP 345
GFRAME TG2 MOMENTS CHECKSUM: 3.6616699158217D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.83607E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -2.52458E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 6.88528E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.659091E-01 NSTEP= 346 Hash code: 21071266
->PRGCHK: bdy curvature ratio at t= 5.6773E-01 seconds is: 5.4542E-02
% MHDEQ: TG1= 0.565909 ; TG2= 0.567727 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.839E-06
FluxDiff MaxDT: 8.833E-03
Avg. GS error: 5.327E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.003%
Edge Q: 9.318, target: 9.506, error: 1.977%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0933E+00 SECONDS
DATA R*BT AT EDGE: 5.8982E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3572E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.565909 TO TG2= 0.567727 @ NSTEP 346
GFRAME TG2 MOMENTS CHECKSUM: 3.6607953319997D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 346
TA= 5.65909E-01 CPU TIME= 6.85140E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.677273E-01 NSTEP= 347 Hash code: 51416007
->PRGCHK: bdy curvature ratio at t= 5.6955E-01 seconds is: 5.3971E-02
% MHDEQ: TG1= 0.567727 ; TG2= 0.569545 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.716E-06
FluxDiff MaxDT: 8.849E-03
Avg. GS error: 5.383E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.004%
Edge Q: 9.340, target: 9.529, error: 1.987%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0044E+00 SECONDS
DATA R*BT AT EDGE: 5.8987E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3549E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.567727 TO TG2= 0.569545 @ NSTEP 347
GFRAME TG2 MOMENTS CHECKSUM: 3.6598990476873D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 347
TA= 5.67727E-01 CPU TIME= 6.79780E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.695455E-01 NSTEP= 348 Hash code: 69962580
->PRGCHK: bdy curvature ratio at t= 5.7136E-01 seconds is: 5.3430E-02
% MHDEQ: TG1= 0.569545 ; TG2= 0.571364 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.784E-06
FluxDiff MaxDT: 9.020E-03
Avg. GS error: 5.428E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.005%
Edge Q: 9.361, target: 9.553, error: 2.008%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0131E+00 SECONDS
DATA R*BT AT EDGE: 5.8988E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3692E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.569545 TO TG2= 0.571364 @ NSTEP 348
GFRAME TG2 MOMENTS CHECKSUM: 3.6590311116497D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 348
TA= 5.69545E-01 CPU TIME= 6.81780E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.713636E-01 NSTEP= 349 Hash code: 54717420
->PRGCHK: bdy curvature ratio at t= 5.7318E-01 seconds is: 5.3208E-02
% MHDEQ: TG1= 0.571364 ; TG2= 0.573182 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.730E-06
FluxDiff MaxDT: 9.373E-03
Avg. GS error: 5.475E-03
Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.006%
Edge Q: 9.378, target: 9.576, error: 2.075%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0102E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3889E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.571364 TO TG2= 0.573182 @ NSTEP 349
GFRAME TG2 MOMENTS CHECKSUM: 3.6584469391095D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.731818E-01 NSTEP= 350 Hash code: 11242657
->PRGCHK: bdy curvature ratio at t= 5.7500E-01 seconds is: 5.3158E-02
% MHDEQ: TG1= 0.573182 ; TG2= 0.575000 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.781E-06
FluxDiff MaxDT: 9.575E-03
Avg. GS error: 5.544E-03
Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.006%
Edge Q: 9.391, target: 9.595, error: 2.117%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0924E+00 SECONDS
DATA R*BT AT EDGE: 5.8977E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4117E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.573182 TO TG2= 0.575000 @ NSTEP 350
GFRAME TG2 MOMENTS CHECKSUM: 3.6580242260172D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 350
TA= 5.73182E-01 CPU TIME= 6.81630E-02 SECONDS. DT= 1.81818E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 351
TA= 5.75000E-01 CPU TIME= 6.89760E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.27673388888842965
--> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 351 Hash code: 23984613
->PRGCHK: bdy curvature ratio at t= 5.7692E-01 seconds is: 5.4068E-02
% MHDEQ: TG1= 0.575000 ; TG2= 0.576923 ; DTG= 1.923E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.956E-06
FluxDiff MaxDT: 1.015E-02
Avg. GS error: 5.655E-03
Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.006%
Edge Q: 9.394, target: 9.611, error: 2.256%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1104E+00 SECONDS
DATA R*BT AT EDGE: 5.8971E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4415E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.575000 TO TG2= 0.576923 @ NSTEP 351
GFRAME TG2 MOMENTS CHECKSUM: 3.6585098748161D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.29472E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 4= -6.42504E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.29472E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.769231E-01 NSTEP= 352 Hash code: 36531182
->PRGCHK: bdy curvature ratio at t= 5.7885E-01 seconds is: 5.5002E-02
% MHDEQ: TG1= 0.576923 ; TG2= 0.578846 ; DTG= 1.923E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.136E-06
FluxDiff MaxDT: 9.740E-03
Avg. GS error: 5.803E-03
Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.006%
Edge Q: 9.398, target: 9.614, error: 2.253%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1168E+00 SECONDS
DATA R*BT AT EDGE: 5.8968E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4744E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.576923 TO TG2= 0.578846 @ NSTEP 352
GFRAME TG2 MOMENTS CHECKSUM: 3.6590222851853D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.788462E-01 NSTEP= 353 Hash code: 47019777
->PRGCHK: bdy curvature ratio at t= 5.8077E-01 seconds is: 5.5961E-02
% MHDEQ: TG1= 0.578846 ; TG2= 0.580769 ; DTG= 1.923E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.044E-06
FluxDiff MaxDT: 9.437E-03
Avg. GS error: 5.978E-03
Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.006%
Edge Q: 9.402, target: 9.620, error: 2.270%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1195E+00 SECONDS
DATA R*BT AT EDGE: 5.8970E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5094E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.578846 TO TG2= 0.580769 @ NSTEP 353
GFRAME TG2 MOMENTS CHECKSUM: 3.6595258476584D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 353
TA= 5.78846E-01 CPU TIME= 6.88770E-02 SECONDS. DT= 1.15385E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%splitn_update_check: writing update: 204112S46TR.TMP @ t= 0.57999999999999996
--------------------------------
Namelist update: 204112S46TR.TMP
==> subroutine datchk_update: check namelist updates...
%DATCKA: ACfile times pre-screen...
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.807692E-01 NSTEP= 355 Hash code: 8916967
->PRGCHK: bdy curvature ratio at t= 5.8269E-01 seconds is: 5.6452E-02
% MHDEQ: TG1= 0.580769 ; TG2= 0.582692 ; DTG= 1.923E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 2.062E-06
FluxDiff MaxDT: 9.587E-03
Avg. GS error: 5.979E-03
Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.006%
Edge Q: 9.407, target: 9.627, error: 2.284%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0079E+00 SECONDS
DATA R*BT AT EDGE: 5.8974E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2686E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.580769 TO TG2= 0.582692 @ NSTEP 355
GFRAME TG2 MOMENTS CHECKSUM: 3.6592056654864D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 356
TA= 5.82212E-01 CPU TIME= 6.85730E-02 SECONDS. DT= 4.80769E-04
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.826923E-01 NSTEP= 357 Hash code: 6187103
->PRGCHK: bdy curvature ratio at t= 5.8462E-01 seconds is: 5.6528E-02
% MHDEQ: TG1= 0.582692 ; TG2= 0.584615 ; DTG= 1.923E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.838E-06
FluxDiff MaxDT: 9.946E-03
Avg. GS error: 5.920E-03
Plasma Current: 9.001E+05, target: 9.000E+05, error: 0.006%
Edge Q: 9.411, target: 9.634, error: 2.315%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0067E+00 SECONDS
DATA R*BT AT EDGE: 5.8978E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2818E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.582692 TO TG2= 0.584615 @ NSTEP 357
GFRAME TG2 MOMENTS CHECKSUM: 3.6587104175406D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.846154E-01 NSTEP= 359 Hash code: 64246231
->PRGCHK: bdy curvature ratio at t= 5.8654E-01 seconds is: 5.5874E-02
% MHDEQ: TG1= 0.584615 ; TG2= 0.586538 ; DTG= 1.923E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.740E-06
FluxDiff MaxDT: 1.073E-02
Avg. GS error: 5.886E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.005%
Edge Q: 9.414, target: 9.640, error: 2.342%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1751E+00 SECONDS
DATA R*BT AT EDGE: 5.8982E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2950E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.584615 TO TG2= 0.586538 @ NSTEP 359
GFRAME TG2 MOMENTS CHECKSUM: 3.6574070755801D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.84047E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.84047E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 4= 3.68104E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.865385E-01 NSTEP= 360 Hash code: 2361637
->PRGCHK: bdy curvature ratio at t= 5.8846E-01 seconds is: 5.5257E-02
% MHDEQ: TG1= 0.586538 ; TG2= 0.588462 ; DTG= 1.923E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.505E-06
FluxDiff MaxDT: 1.102E-02
Avg. GS error: 5.868E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.005%
Edge Q: 9.417, target: 9.647, error: 2.377%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1015E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3470E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.586538 TO TG2= 0.588462 @ NSTEP 360
GFRAME TG2 MOMENTS CHECKSUM: 3.6561859297376D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 360
TA= 5.86538E-01 CPU TIME= 6.90100E-02 SECONDS. DT= 1.92308E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.884615E-01 NSTEP= 361 Hash code: 20950765
->PRGCHK: bdy curvature ratio at t= 5.9038E-01 seconds is: 5.4764E-02
% MHDEQ: TG1= 0.588462 ; TG2= 0.590385 ; DTG= 1.923E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.598E-06
FluxDiff MaxDT: 1.124E-02
Avg. GS error: 5.879E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.004%
Edge Q: 9.421, target: 9.650, error: 2.380%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1001E+00 SECONDS
DATA R*BT AT EDGE: 5.8984E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3450E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.588462 TO TG2= 0.590385 @ NSTEP 361
GFRAME TG2 MOMENTS CHECKSUM: 3.6549516789983D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.903846E-01 NSTEP= 362 Hash code: 73573386
->PRGCHK: bdy curvature ratio at t= 5.9231E-01 seconds is: 5.4657E-02
% MHDEQ: TG1= 0.590385 ; TG2= 0.592308 ; DTG= 1.923E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.557E-06
FluxDiff MaxDT: 1.104E-02
Avg. GS error: 5.929E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.003%
Edge Q: 9.426, target: 9.655, error: 2.377%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0926E+00 SECONDS
DATA R*BT AT EDGE: 5.8979E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6960E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.590385 TO TG2= 0.592308 @ NSTEP 362
GFRAME TG2 MOMENTS CHECKSUM: 3.6539015573446D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 362
TA= 5.90385E-01 CPU TIME= 6.85150E-02 SECONDS. DT= 1.92308E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.923077E-01 NSTEP= 363 Hash code: 95108971
->PRGCHK: bdy curvature ratio at t= 5.9423E-01 seconds is: 5.5150E-02
% MHDEQ: TG1= 0.592308 ; TG2= 0.594231 ; DTG= 1.923E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.647E-06
FluxDiff MaxDT: 1.049E-02
Avg. GS error: 6.031E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.003%
Edge Q: 9.434, target: 9.659, error: 2.330%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0245E+00 SECONDS
DATA R*BT AT EDGE: 5.8973E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7304E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.592308 TO TG2= 0.594231 @ NSTEP 363
GFRAME TG2 MOMENTS CHECKSUM: 3.6530927250477D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.942308E-01 NSTEP= 364 Hash code: 38920874
->PRGCHK: bdy curvature ratio at t= 5.9615E-01 seconds is: 5.6006E-02
% MHDEQ: TG1= 0.594231 ; TG2= 0.596154 ; DTG= 1.923E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.728E-06
FluxDiff MaxDT: 1.016E-02
Avg. GS error: 6.154E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.003%
Edge Q: 9.444, target: 9.667, error: 2.308%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0305E+00 SECONDS
DATA R*BT AT EDGE: 5.8969E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.7680E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.594231 TO TG2= 0.596154 @ NSTEP 364
GFRAME TG2 MOMENTS CHECKSUM: 3.6523863778524D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 364
TA= 5.94231E-01 CPU TIME= 6.87550E-02 SECONDS. DT= 1.92308E-03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= -7.80766E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.83710E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -9.64476E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.961538E-01 NSTEP= 365 Hash code: 13092653
->PRGCHK: bdy curvature ratio at t= 5.9808E-01 seconds is: 5.6908E-02
% MHDEQ: TG1= 0.596154 ; TG2= 0.598077 ; DTG= 1.923E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.769E-06
FluxDiff MaxDT: 1.005E-02
Avg. GS error: 6.298E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.002%
Edge Q: 9.455, target: 9.677, error: 2.293%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0323E+00 SECONDS
DATA R*BT AT EDGE: 5.8968E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8060E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.596154 TO TG2= 0.598077 @ NSTEP 365
GFRAME TG2 MOMENTS CHECKSUM: 3.6516620463478D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
--> plasma_hash("gframe"): TA= 5.980769E-01 NSTEP= 366 Hash code: 34991293
->PRGCHK: bdy curvature ratio at t= 6.0000E-01 seconds is: 5.7856E-02
% MHDEQ: TG1= 0.598077 ; TG2= 0.600000 ; DTG= 1.923E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.797E-06
FluxDiff MaxDT: 9.781E-03
Avg. GS error: 6.415E-03
Plasma Current: 9.000E+05, target: 9.000E+05, error: 0.002%
Edge Q: 9.468, target: 9.688, error: 2.269%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0343E+00 SECONDS
DATA R*BT AT EDGE: 5.8972E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8455E-02
% GFRAME - GEOMETRY TIMESTEP TG1= 0.598077 TO TG2= 0.600000 @ NSTEP 366
GFRAME TG2 MOMENTS CHECKSUM: 3.6509690848101D+03
?ncsmoo1 error: profile has negative value at the center
?ncsmoo1 error: profile has negative value at the center
%MFRCHK - LABEL "BALE0_SGF", # 3= -7.81038E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.83773E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -9.64811E-40 RESET TO ZERO
4.2 Call trmpi_end (NORMAL EXIT)
trmpi_end2 -I- 0 Ended MPI for TRANSP
4.2 TERMINATE THE RUN (NORMAL EXIT)
CPU TIME USED (hours): 1.64773E-02
%kill_nubeam_server: no server READY file found.
------------ stderr ----------------
(mpi_share_env) process myid= 4 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 22 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 23 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 8 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 12 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 27 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 31 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 2 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 7 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 10 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 11 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 20 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 21 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 25 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 29 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 6 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 13 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 0 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 1 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 3 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 5 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 9 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 14 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 15 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 17 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 18 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 19 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 24 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 26 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 28 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 30 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
(mpi_share_env) process myid= 16 cwd: /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
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
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
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= 2
%nbatom deposition model: nsigexc= 3
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= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
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
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 6272020794395.0000 6272020794395.0000
zfext1,zfext2= 5.2772393278792058E+017 91490719998787.562
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 7257383524918.1465 7257383524918.1465
zfext1,zfext2= 5.2468440244643507E+017 70423806355904.781
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 7338841014699.6084 7338841014699.6084
zfext1,zfext2= 5.2291430808196960E+017 59942897645013.633
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 5829324866012.5781 5829324866012.5781
zfext1,zfext2= 5.2688118755925651E+017 85712634977572.562
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 5437345665899.3525 5437345665899.3525
zfext1,zfext2= 5.2834049620502707E+017 95774735852254.062
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 8630206658976.3672 8630206658976.3672
zfext1,zfext2= 5.2577466866769882E+017 77904975217928.781
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 7340367204867.5293 7340367204867.5293
zfext1,zfext2= 5.2531560888875046E+017 74799701348518.672
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 9123316112825.9707 9123316112825.9707
zfext1,zfext2= 5.2497021238773491E+017 72300116877744.938
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 4790149356858.4805 4790149356858.4805
zfext1,zfext2= 5.2548272318804211E+017 76106023616437.094
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 5605914432184.1543 5605914432184.1543
zfext1,zfext2= 5.2786909991607795E+017 92527324357030.609
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 9857610998052.5469 9857610998052.5469
zfext1,zfext2= 5.2392741562456634E+017 65006440266832.062
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 7806139599834.6689 7806139599834.6689
zfext1,zfext2= 5.2533202090080941E+017 74886429524900.516
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 2434550642335.7959 2434550642335.7959
zfext1,zfext2= 5.2344683749433722E+017 62088563384740.383
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 5184841922183.7998 5184841922183.7998
zfext1,zfext2= 5.2397419002803258E+017 65604209976179.312
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 6753327820374.0059 6753327820374.0059
zfext1,zfext2= 5.2768846798333734E+017 91218966126924.422
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 5437231086148.5361 5437231086148.5361
zfext1,zfext2= 5.2662065444302758E+017 83937847237508.234
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 8521173341815.9414 8521173341815.9414
zfext1,zfext2= 5.2519711809416973E+017 73909466453153.922
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 2971432959538.8242 2971432959538.8242
zfext1,zfext2= 5.2222559257021229E+017 57659966005623.781
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 3886506233395.7827 3886506233395.7827
zfext1,zfext2= 5.2492821241537235E+017 72312904464334.219
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 2345250042288.9409 2345250042288.9409
zfext1,zfext2= 5.2256094475394272E+017 58853793456990.477
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 4219514358477.2520 4219514358477.2520
zfext1,zfext2= 5.2427473303499706E+017 67752333064736.641
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 2702628010778.6958 2702628010778.6958
zfext1,zfext2= 5.2091579034174278E+017 53064082180592.312
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 6418857336002.8457 6418857336002.8457
zfext1,zfext2= 5.2288064966139002E+017 59852368451561.828
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 9210106322073.8730 9210106322073.8730
zfext1,zfext2= 5.2526451627382061E+017 74336852828397.984
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 7025539673815.0215 7025539673815.0215
zfext1,zfext2= 5.2294472355255526E+017 60058567818743.086
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 3702612165194.0928 3702612165194.0928
zfext1,zfext2= 5.2556115315493862E+017 76712505734591.594
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 5359404770981.5410 5359404770981.5410
zfext1,zfext2= 5.2883388103285786E+017 99162497141618.969
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 5490242619947.9238 5490242619947.9238
zfext1,zfext2= 5.2785158846505709E+017 92413644177198.156
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 4886122832100.5371 4886122832100.5371
zfext1,zfext2= 5.2147208558937254E+017 54957270110747.625
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 6556655452827.1611 6556655452827.1611
zfext1,zfext2= 5.2390314730089229E+017 65029542259730.789
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 6477080801097.0781 6477080801097.0781
zfext1,zfext2= 5.2181546556044896E+017 56116772097169.883
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 4110788669897.4429 4110788669897.4429
zfext1,zfext2= 5.2135215164164390E+017 54558467218422.102
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 3861563529277.8643 3861563529277.8643
zfext1,zfext2= 5.2487227751746950E+017 71926040471331.500
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 5781621006131.5703 5781621006131.5703
zfext1,zfext2= 5.2242947751258189E+017 58291442258594.070
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 7851388044920.6279 7851388044920.6279
zfext1,zfext2= 5.2489183765008826E+017 71829961000068.016
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 7273491327149.4229 7273491327149.4229
zfext1,zfext2= 5.2558184631669408E+017 76648538553899.422
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 7049574676643.8711 7049574676643.8711
zfext1,zfext2= 5.2312418558356998E+017 60685411077546.125
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 6089243742377.5771 6089243742377.5771
zfext1,zfext2= 5.2553578629681178E+017 76398227792826.781
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 7402139985503.9688 7402139985503.9688
zfext1,zfext2= 5.2611079957380858E+017 80301678554521.922
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 5244900035694.1025 5244900035694.1025
zfext1,zfext2= 5.2942824117468877E+017 103237436705738.25
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 7453374329490.7705 7453374329490.7705
zfext1,zfext2= 5.2264318776771494E+017 58990570718819.844
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 10340817388012.738 10340817388012.738
zfext1,zfext2= 5.2378900686247750E+017 64013963742511.875
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 4679652689950.1387 4679652689950.1387
zfext1,zfext2= 5.2378755533070278E+017 64333456253376.281
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 7298742784130.9033 7298742784130.9033
zfext1,zfext2= 5.2644376871062835E+017 82608644595012.828
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 2836072184478.9170 2836072184478.9170
zfext1,zfext2= 5.2233216821403117E+017 58037636067140.375
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 5236756135286.8496 5236756135286.8496
zfext1,zfext2= 5.2756075186832326E+017 90428125708512.938
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 5594378941625.0391 5594378941625.0391
zfext1,zfext2= 5.2859680060606419E+017 97523896196539.219
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 2656432153773.2896 2656432153773.2896
zfext1,zfext2= 5.2420970818527181E+017 67390848458217.242
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 5186437568026.1807 5186437568026.1807
zfext1,zfext2= 5.2757671502673152E+017 90540871771153.547
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 9516925154655.9492 9516925154655.9492
zfext1,zfext2= 5.2487891145750214E+017 71643414102118.594
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 3458348842727.2368 3458348842727.2368
zfext1,zfext2= 5.2097282795172928E+017 53242574965397.008
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 9021625531918.2676 9021625531918.2676
zfext1,zfext2= 5.2530124847820269E+017 74602493032812.031
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 2878563914652.4810 2878563914652.4810
zfext1,zfext2= 5.2054599195754214E+017 51755130619483.648
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 3704122230051.3877 3704122230051.3877
zfext1,zfext2= 5.2136564636085286E+017 54618003661954.617
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 2156377879883.7729 2156377879883.7729
zfext1,zfext2= 5.2239635516419174E+017 58282742463266.695
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 6824342005578.4141 6824342005578.4141
zfext1,zfext2= 5.2205193846225197E+017 56936630469705.117
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 5822393114096.7812 5822393114096.7812
zfext1,zfext2= 5.2607771389239398E+017 80164536561588.469
%depall specie #1 -> 0 - 0 (killed) + 32000 (dep) = 32000 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
depall exited 0
orball...
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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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= 61 never inside plasma.
%orball: in processor 0: orbit # iorb= 116 never inside plasma.
%orball: in processor 0: orbit # iorb= 388 never inside plasma.
%cxline - vtor.gt.zvion; vtor,zvion = 2.933045E+08 2.920633E+08
%orball: in processor 0: orbit # iorb= 755 never inside plasma.
%orball: in processor 0: orbit # iorb= 804 never inside plasma.
%orball: in processor 0: orbit # iorb= 833 never inside plasma.
%orball: in processor 0: orbit # iorb= 944 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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 26
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 5
==> 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 = 20
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 29
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_interp_profiles...
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_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): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6488E+20
nbi_getprofiles ne*dvol sum (ions): 1.6488E+20
nbstart...
%nbi_states: cpu 5 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.264E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.264E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 9527148049231.6191 9527148049231.6191
zfext1,zfext2= 4.8516468279955968E+017 111231306190720.66
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 6266994520164.0850 6266994520164.0850
zfext1,zfext2= 4.8251406375147878E+017 91298612538753.328
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 7699944797109.3691 7699944797109.3691
zfext1,zfext2= 4.8396950417290861E+017 101143554431552.83
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 8327188531738.8291 8327188531738.8291
zfext1,zfext2= 4.8255979644504339E+017 91508302626075.609
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 7542010386698.0176 7542010386698.0176
zfext1,zfext2= 4.8479233392633632E+017 108013266153989.50
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 10396335592907.656 10396335592907.656
zfext1,zfext2= 4.8395216378147482E+017 100891614647076.38
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 8187539391754.4336 8187539391754.4336
zfext1,zfext2= 4.8206979155747232E+017 88307868039206.062
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 5690992121096.8242 5690992121096.8242
zfext1,zfext2= 4.8209123008918042E+017 88489977295508.625
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 7561179099332.2676 7561179099332.2676
zfext1,zfext2= 4.8444244647739725E+017 104861354034298.56
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 6551600887000.6924 6551600887000.6924
zfext1,zfext2= 4.8405203248419040E+017 101761131757498.03
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 4608674950895.8311 4608674950895.8311
zfext1,zfext2= 4.8872358960302298E+017 143295902488891.19
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 10453086948659.506 10453086948659.506
zfext1,zfext2= 4.8417231310428320E+017 102383590262702.94
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 8945635313175.2910 8945635313175.2910
zfext1,zfext2= 4.8371590100144774E+017 99358069791803.109
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 7699124703626.1504 7699124703626.1504
zfext1,zfext2= 4.8449521346225914E+017 105327759890630.48
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 7108536117425.1719 7108536117425.1719
zfext1,zfext2= 4.8405911360857190E+017 101781508358610.31
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 6493849716161.5186 6493849716161.5186
zfext1,zfext2= 4.8512407174821773E+017 111064890643746.98
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 6438924791556.8213 6438924791556.8213
zfext1,zfext2= 4.8703244780270893E+017 128150102124346.62
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 5804366652621.2432 5804366652621.2432
zfext1,zfext2= 4.8531240307717811E+017 112801654677697.22
**xjaset: .ge.3 iterations...
zfmin,zfcorr= 9557156567176.9414 9557156567176.9414
zfext1,zfext2= 4.8336955540623789E+017 96970800910668.703
%depall specie #1 -> 3665 - 0 (killed) + 28847 (dep) = 32512 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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= 477 never inside plasma.
%orball: in processor 0: orbit # iorb= 913 never inside plasma.
%cxline - vtor.gt.zvion; vtor,zvion = 3.830236E+07 3.822155E+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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 29
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 15
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 27
==> 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 = 13
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 4
==> 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 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_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_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbstart...
nbi_interp_profiles...
%nbi_alloc: backz already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbstart...
%nbi_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_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbstart...
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_interp_profiles...
nbstart...
nbi_interp_profiles...
nbstart...
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_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): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_interp_profiles...
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_interp_profiles...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbstart...
nbi_interp_profiles...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.6969E+20
nbi_getprofiles ne*dvol sum (ions): 1.6969E+20
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.274E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbi_states: cpu 9 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.274E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.274E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 4922 - 0 (killed) + 27534 (dep) = 32456 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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= 163 never inside plasma.
%cxline - vtor.gt.zvion; vtor,zvion = 2.086594E+08 2.076379E+08
%orball: in processor 0: orbit # iorb= 975 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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 17
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 1
==> 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 = 9
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 5
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 26
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 = 20
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 1
==> 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 = 9
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 10
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_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_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_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_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_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): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbi_getprofiles ne*dvol sum (input): 1.7757E+20
nbi_getprofiles ne*dvol sum (ions): 1.7757E+20
nbstart...
nbstart...
%nbi_states: cpu 7 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.267E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 6498 - 0 (killed) + 26124 (dep) = 32622 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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= 241 never inside plasma.
%orball: in processor 0: orbit # iorb= 483 never inside plasma.
%orball: in processor 0: orbit # iorb= 566 never inside plasma.
%orball: in processor 0: orbit # iorb= 651 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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 18
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 27
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 15
==> 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 = 20
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 = 21
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 15
==> 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 = 27
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 11
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_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_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): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
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...
nbstart...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbi_getprofiles ne*dvol sum (input): 1.8312E+20
nbi_getprofiles ne*dvol sum (ions): 1.8312E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.267E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 9991 - 0 (killed) + 23445 (dep) = 33436 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 5.745143E+07 5.730221E+07
%orball: in processor 0: orbit # iorb= 595 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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 27
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 5
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 21
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 = 18
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 22
==> 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 = 30
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 21
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_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_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc: backz 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_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_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
%nbi_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_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbstart...
nbstart...
nbi_interp_profiles...
nbstart...
nbstart...
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
%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...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_interp_profiles...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_interp_profiles...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8516E+20
nbi_getprofiles ne*dvol sum (ions): 1.8516E+20
nbstart...
%nbi_states: cpu 17 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 13370 - 0 (killed) + 20824 (dep) = 34194 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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= 585 never inside plasma.
%cxline - vtor.gt.zvion; vtor,zvion = 2.943499E+08 2.932635E+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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 30
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 26
==> 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 = 16
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 13
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_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_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_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_alloc: backz already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc: backz 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_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_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbstart...
nbstart...
nbstart...
nbi_interp_profiles...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbi_getprofiles ne*dvol sum (input): 1.8881E+20
nbi_getprofiles ne*dvol sum (ions): 1.8881E+20
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 15344 - 0 (killed) + 19074 (dep) = 34418 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 2.939970E+08 2.935253E+08
%orball: in processor 0: orbit # iorb= 847 never inside plasma.
%orball: in processor 0: orbit # iorb= 985 never inside plasma.
%cxline - vtor.gt.zvion; vtor,zvion = 2.090268E+08 2.077216E+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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 31
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 = 25
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 18
==> 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 = 28
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 11
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_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_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_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_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_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_alloc: backz already allocated; exiting.
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
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_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
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_alloc: backz already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
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.
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbstart...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbi_interp_profiles...
nbstart...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
nbstart...
nbi_interp_profiles...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbi_getprofiles ne*dvol sum (input): 1.9316E+20
nbi_getprofiles ne*dvol sum (ions): 1.9316E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.267E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 17335 - 0 (killed) + 17472 (dep) = 34807 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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= 713 never inside plasma.
%orball: in processor 0: orbit # iorb= 1048 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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 27
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 20
==> 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 = 29
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 25
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 = 10
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 20
==> 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 = 29
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 16
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_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_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_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): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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...
nbstart...
%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_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_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbstart...
nbi_interp_profiles...
nbstart...
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8158E+20
nbi_getprofiles ne*dvol sum (ions): 1.8158E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.267E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 19068 - 0 (killed) + 16107 (dep) = 35175 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 1.066902E+08 1.065943E+08
%cxline - vtor.gt.zvion; vtor,zvion = 6.874249E+07 6.865973E+07
%cxline - vtor.gt.zvion; vtor,zvion = 1.028274E+08 1.026867E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.129711E+08 1.128981E+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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 19
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 22
==> 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 = 27
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 8
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 17
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 = 2
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 18
==> 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 = 22
==> 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 = 27
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 7
%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_alloc: backz already allocated; exiting.
%nbi_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_alloc: backz already allocated; exiting.
%nbi_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_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co 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_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_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_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_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): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_interp_profiles...
nbstart...
nbstart...
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_interp_profiles...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_interp_profiles...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.8333E+20
nbi_getprofiles ne*dvol sum (ions): 1.8333E+20
nbstart...
%nbi_states: cpu 13 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 19904 - 0 (killed) + 15216 (dep) = 35120 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 26
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 21
==> 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 = 31
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 19
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 30
==> 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 = 8
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 6
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_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_interp_profiles...
nbi_interp_profiles...
%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_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_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_alloc: backz already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
%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.
nbstart...
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): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbstart...
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_interp_profiles...
nbstart...
nbstart...
nbstart...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbi_getprofiles ne*dvol sum (input): 1.9394E+20
nbi_getprofiles ne*dvol sum (ions): 1.9394E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.269E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 19810 - 0 (killed) + 14733 (dep) = 34543 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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= 966 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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 24
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 23
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 = 22
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 23
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_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_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_interp_profiles...
nbi_interp_profiles...
%nbi_alloc: backz 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_alloc: backz already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
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_interp_profiles...
nbstart...
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_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
nbstart...
nbstart...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_interp_profiles...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbi_getprofiles ne*dvol sum (input): 1.9411E+20
nbi_getprofiles ne*dvol sum (ions): 1.9411E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 17 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 19701 - 0 (killed) + 14425 (dep) = 34126 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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= 637 never inside plasma.
%orball: in processor 0: orbit # iorb= 1090 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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 5
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 25
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 26
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 = 26
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 30
%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_alloc: backz already allocated; exiting.
%nbi_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_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_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co 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_interp_profiles...
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
%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_interp_profiles...
%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_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
%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_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
%nbi_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_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbstart...
nbstart...
%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.
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
nbi_interp_profiles...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbi_getprofiles ne*dvol sum (input): 1.9576E+20
nbi_getprofiles ne*dvol sum (ions): 1.9576E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 17 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 19841 - 0 (killed) + 14139 (dep) = 33980 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 1.205407E+08 1.204931E+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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 17
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 11
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 30
==> 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 = 16
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 13
==> 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 = 5
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 10
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_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_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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_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_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 1.9728E+20
nbi_getprofiles ne*dvol sum (ions): 1.9728E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 20455 - 0 (killed) + 13715 (dep) = 34170 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 1.080088E+08 1.075692E+08
%orball: in processor 0: orbit # iorb= 1074 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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 21
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 31
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 = 30
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 8
%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_alloc: backz already allocated; exiting.
%nbi_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_alloc: backz already allocated; exiting.
%nbi_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_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co 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_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%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_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_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_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_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
nbi_interp_profiles...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbi_interp_profiles...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbi_interp_profiles...
nbstart...
nbstart...
nbi_interp_profiles...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbi_getprofiles ne*dvol sum (input): 2.0490E+20
nbi_getprofiles ne*dvol sum (ions): 2.0490E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.267E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 21215 - 0 (killed) + 13235 (dep) = 34450 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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= 882 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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 26
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 2
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 28
==> 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 = 28
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 30
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_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_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_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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...
nbstart...
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_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_interp_profiles...
nbstart...
nbstart...
nbi_interp_profiles...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_interp_profiles...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbi_getprofiles ne*dvol sum (input): 2.1613E+20
nbi_getprofiles ne*dvol sum (ions): 2.1613E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 21620 - 0 (killed) + 12859 (dep) = 34479 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 9.842402E+07 9.826882E+07
%orball: in processor 0: orbit # iorb= 907 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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 16
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 26
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 17
==> 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 = 12
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 30
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_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_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_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_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_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): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2439E+20
nbi_getprofiles ne*dvol sum (ions): 2.2439E+20
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 21193 - 0 (killed) + 12773 (dep) = 33966 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 1.138799E+08 1.136213E+08
%cxline - vtor.gt.zvion; vtor,zvion = 8.654077E+07 8.653629E+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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 24
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 3
==> 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 = 22
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 31
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_alloc: backz already allocated; exiting.
%nbi_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_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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbstart...
nbstart...
nbstart...
nbi_interp_profiles...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2825E+20
nbi_getprofiles ne*dvol sum (ions): 2.2825E+20
nbstart...
nbstart...
%nbi_states: cpu 9 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 20514 - 0 (killed) + 12855 (dep) = 33369 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 1.102376E+08 1.097333E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.730252E+08 1.717788E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.095269E+08 2.073984E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.415561E+08 1.408394E+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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 31
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 15
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 = 26
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 30
==> 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 = 4
==> entering nubeam_step_child, mpi myidd = 8
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_interp_profiles...
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
%nbi_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.
nbstart...
%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_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbstart...
nbstart...
nbi_interp_profiles...
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbstart...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbstart...
nbi_interp_profiles...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_interp_profiles...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2736E+20
nbi_getprofiles ne*dvol sum (ions): 2.2736E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 21 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 20886 - 0 (killed) + 12642 (dep) = 33528 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 9.690069E+07 9.686766E+07
%cxline - vtor.gt.zvion; vtor,zvion = 1.497188E+08 1.489963E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.317387E+08 1.310002E+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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 22
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 28
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> 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 = 18
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 27
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 = 18
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 30
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_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_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): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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...
nbstart...
%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_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
nbi_interp_profiles...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2602E+20
nbi_getprofiles ne*dvol sum (ions): 2.2602E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 21704 - 0 (killed) + 12284 (dep) = 33988 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 1.362450E+08 1.359741E+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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 7
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 19
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 20
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 = 31
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 2
%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_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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_alloc: backz already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc: backz 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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_interp_profiles...
nbstart...
%nbi_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_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_interp_profiles...
nbstart...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbstart...
nbi_interp_profiles...
nbstart...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbstart...
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbi_getprofiles ne*dvol sum (input): 2.2905E+20
nbi_getprofiles ne*dvol sum (ions): 2.2905E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 22302 - 0 (killed) + 11961 (dep) = 34263 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 1.171733E+08 1.167840E+08
%cxline - vtor.gt.zvion; vtor,zvion = 8.663940E+07 8.662725E+07
%cxline - vtor.gt.zvion; vtor,zvion = 1.264206E+08 1.254955E+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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 8
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 24
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 = 16
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 24
==> 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 = 19
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_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_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_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
%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_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_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_interp_profiles...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbstart...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbi_getprofiles ne*dvol sum (input): 2.3378E+20
nbi_getprofiles ne*dvol sum (ions): 2.3378E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 22879 - 0 (killed) + 11613 (dep) = 34492 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 1.357849E+08 1.357373E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.483016E+08 1.478045E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.466086E+08 1.465420E+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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 20
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 19
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 25
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 = 10
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 16
%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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_alloc: backz already allocated; exiting.
%nbi_alloc: backz 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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
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_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbstart...
nbi_interp_profiles...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbi_getprofiles ne*dvol sum (input): 2.3540E+20
nbi_getprofiles ne*dvol sum (ions): 2.3540E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.269E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 23349 - 0 (killed) + 11301 (dep) = 34650 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 1.459040E+08 1.455906E+08
%cxline - vtor.gt.zvion; vtor,zvion = 6.577386E+07 6.552011E+07
%cxline - vtor.gt.zvion; vtor,zvion = 1.714014E+08 1.707567E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.750110E+08 1.734474E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.215260E+08 1.205879E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.595503E+08 1.584675E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.887314E+08 1.874267E+08
%cxline - vtor.gt.zvion; vtor,zvion = 9.693827E+07 9.624361E+07
%cxline - vtor.gt.zvion; vtor,zvion = 1.141735E+08 1.133350E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.401313E+08 1.381874E+08
%orball: in processor 0: orbit # iorb= 787 never inside plasma.
%cxline - vtor.gt.zvion; vtor,zvion = 2.016068E+08 1.998726E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.853872E+08 1.846575E+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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 16
==> exiting nubeam_step_child, mpi myidd = 7
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 19
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 2
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 11
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 18
%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_alloc: backz already allocated; exiting.
%nbi_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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_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_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): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
%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_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_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3290E+20
nbi_getprofiles ne*dvol sum (ions): 2.3290E+20
nbstart...
%nbi_states: cpu 9 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 17 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 23602 - 0 (killed) + 11038 (dep) = 34640 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 1.349530E+08 1.344784E+08
%cxline - vtor.gt.zvion; vtor,zvion = 6.595528E+07 6.557065E+07
%cxline - vtor.gt.zvion; vtor,zvion = 1.640904E+08 1.626079E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.253509E+08 1.249707E+08
%cxline - vtor.gt.zvion; vtor,zvion = 8.161986E+07 8.132762E+07
%cxline - vtor.gt.zvion; vtor,zvion = 1.270827E+08 1.261878E+08
%orball: in processor 0: orbit # iorb= 827 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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 23
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 13
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 22
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 7
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 29
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 = 17
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 28
==> 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 = 23
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 2
%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_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_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_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_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_alloc: backz 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_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbstart...
nbi_interp_profiles...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_interp_profiles...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_interp_profiles...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbstart...
%nbi_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...
nbstart...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbi_getprofiles ne*dvol sum (input): 2.3318E+20
nbi_getprofiles ne*dvol sum (ions): 2.3318E+20
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 17 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 23722 - 0 (killed) + 10823 (dep) = 34545 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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= 175 never inside plasma.
%cxline - vtor.gt.zvion; vtor,zvion = 1.030606E+08 1.021526E+08
%cxline - vtor.gt.zvion; vtor,zvion = 9.659893E+07 9.634373E+07
%cxline - vtor.gt.zvion; vtor,zvion = 2.264984E+08 2.244850E+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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 31
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 5
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 26
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 17
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 6
==> exiting nubeam_step_child, mpi myidd = 15
==> exiting nubeam_step_child, mpi myidd = 16
==> exiting nubeam_step_child, mpi myidd = 4
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 22
==> 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 = 11
==> entering nubeam_step_child, mpi myidd = 24
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 5
==> entering nubeam_step_child, mpi myidd = 25
==> entering nubeam_step_child, mpi myidd = 29
==> entering nubeam_step_child, mpi myidd = 23
==> entering nubeam_step_child, mpi myidd = 13
==> entering nubeam_step_child, mpi myidd = 14
==> entering nubeam_step_child, mpi myidd = 19
==> entering nubeam_step_child, mpi myidd = 28
==> entering nubeam_step_child, mpi myidd = 12
==> entering nubeam_step_child, mpi myidd = 27
==> entering nubeam_step_child, mpi myidd = 6
==> entering nubeam_step_child, mpi myidd = 15
==> entering nubeam_step_child, mpi myidd = 16
==> entering nubeam_step_child, mpi myidd = 4
==> entering nubeam_step_child, mpi myidd = 18
==> entering nubeam_step_child, mpi myidd = 22
==> entering nubeam_step_child, mpi myidd = 7
==> entering nubeam_step_child, mpi myidd = 26
==> entering nubeam_step_child, mpi myidd = 9
==> entering nubeam_step_child, mpi myidd = 31
==> entering nubeam_step_child, mpi myidd = 20
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 10
==> entering nubeam_step_child, mpi myidd = 30
==> entering nubeam_step_child, mpi myidd = 8
==> entering nubeam_step_child, mpi myidd = 17
==> entering nubeam_step_child, mpi myidd = 21
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 25
==> entering nubeam_step_child, mpi myidd = 0
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc: backz already allocated; exiting.
%nbi_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_alloc: backz already allocated; exiting.
%nbi_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_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co 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_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_interp_profiles...
%nbi_alloc: backz already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
%nbi_alloc: backz 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_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_interp_profiles...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_interp_profiles...
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
%nbi_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_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbstart...
nbstart...
nbi_interp_profiles...
nbi_interp_profiles...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbstart...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_interp_profiles...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
%nbi_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...
nbstart...
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbi_getprofiles ne*dvol sum (input): 2.3331E+20
nbi_getprofiles ne*dvol sum (ions): 2.3331E+20
nbstart...
nbstart...
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 17 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 15 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 7 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 21 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 9 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 13 virtual memory size = 1.267E+03 MB.
%nbi_states: cpu 19 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 14 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 18 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 6 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 10 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 11 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 5 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 27 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 29 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 26 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 12 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 28 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 25 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 30 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 31 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 8 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 22 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 20 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 16 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 24 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 23 virtual memory size = 1.268E+03 MB.
%nbi_states: cpu 4 virtual memory size = 1.268E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 204112S46_fi/204112S46_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
depall...
%depall specie #1 -> 23687 - 0 (killed) + 12321 (dep) = 36008 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...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 1.790265E+08 1.778670E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.660177E+08 1.638864E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.467667E+08 1.446930E+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
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
orball exited 0
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 = 17
==> exiting nubeam_step_child, mpi myidd = 16
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 23
==> exiting nubeam_step_child, mpi myidd = 18
==> exiting nubeam_step_child, mpi myidd = 9
==> exiting nubeam_step_child, mpi myidd = 27
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 12
==> exiting nubeam_step_child, mpi myidd = 2
==> 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 = 15
==> exiting nubeam_step_child, mpi myidd = 26
==> exiting nubeam_step_child, mpi myidd = 20
==> exiting nubeam_step_child, mpi myidd = 30
==> exiting nubeam_step_child, mpi myidd = 28
==> exiting nubeam_step_child, mpi myidd = 25
==> exiting nubeam_step_child, mpi myidd = 19
==> exiting nubeam_step_child, mpi myidd = 11
==> exiting nubeam_step_child, mpi myidd = 14
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 8
==> exiting nubeam_step_child, mpi myidd = 21
==> exiting nubeam_step_child, mpi myidd = 10
==> exiting nubeam_step_child, mpi myidd = 29
==> exiting nubeam_step_child, mpi myidd = 24
==> exiting nubeam_step_child, mpi myidd = 31
==> exiting nubeam_step_child, mpi myidd = 22
==> 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
trmpi_listener: service request "EXIT" on cpu# 16
trmpi_listener: service request "EXIT" on cpu# 30
trmpi_listener: service request "EXIT" on cpu# 10
trmpi_listener: service request "EXIT" on cpu# 4
trmpi_listener: service request "EXIT" on cpu# 20
trmpi_listener: service request "EXIT" on cpu# 28
trmpi_listener: service request "EXIT" on cpu# 14
trmpi_listener: service request "EXIT" on cpu# 8
trmpi_listener: service request "EXIT" on cpu# 24
trmpi_listener: service request "EXIT" on cpu# 22
trmpi_listener: service request "EXIT" on cpu# 13
trmpi_listener: service request "EXIT" on cpu# 5
trmpi_listener: service request "EXIT" on cpu# 15
trmpi_listener: service request "EXIT" on cpu# 26
trmpi_listener: service request "EXIT" on cpu# 25
trmpi_listener: service request "EXIT" on cpu# 19
trmpi_listener: service request "EXIT" on cpu# 11
trmpi_listener: service request "EXIT" on cpu# 3
trmpi_listener: service request "EXIT" on cpu# 21
trmpi_listener: service request "EXIT" on cpu# 29
trmpi_listener: service request "EXIT" on cpu# 31
trmpi_listener: service request "EXIT" on cpu# 7
trmpi_listener: service request "EXIT" on cpu# 17
trmpi_listener: service request "EXIT" on cpu# 6
trmpi_listener: service request "EXIT" on cpu# 23
trmpi_listener: service request "EXIT" on cpu# 18
trmpi_listener: service request "EXIT" on cpu# 9
trmpi_listener: service request "EXIT" on cpu# 27
trmpi_listener: service request "EXIT" on cpu# 1
trmpi_listener: service request "EXIT" on cpu# 12
trmpi_listener: service request "EXIT" on cpu# 2
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_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_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: Sat Oct 3 12:05:59 AM EDT 2026 ( flux-node04.local )
==========(runtrx_r9)====runsite=pppl.gov=================
srart tr_finish_mpi.pl false pppl.gov 204112S46 NSTU
---------------> starting: plotcon 204112S46 2026/10/03:00:05:59
%PoPlot -- reading .PLN files
%POPLT2-- PROCESSING RUN 204112S46 SHOT NO. 204112
EXPECT 918 SCALAR FCNS, 1385 PROFILE FCNS OF TIME
"MF" FILE RECORD SIZE = 20 WORDS (FLOATING PT)
dmg_datbuf_expand call from dmgini_sized: isize= 0
204112S46MF.PLN size = 23M
[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 : Sat Oct 3 00:06:04 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 528
Write Profiles 1385
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 1137 129
ZGRID 10 1138 129
PSIRZ 11 1139 16641
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 571861 avg & max steps: 1.3899E-03 7.8835E-02
#decreasing steps: 359976 avg & max steps: 2.1974E-03 1.2082E-01
#zero steps: 3
B_FIELD 12 1140 49923
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 1629708 avg & max steps: 3.0809E-02 3.9461E+00
#decreasing steps: 1165888 avg & max steps: 4.3023E-02 5.9232E+00
#zero steps: 36
read NF File : 919 918
Write Multigraph: 528
...readback test of .CDF file...
2833 variables, 14 dimensions 15 att
...header check SUCCESSFUL; now check data.
...check profile data...
plotcon: CDF files in /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46
/scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46/204112S46.CDF
/scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46/204112S46PH.CDF
%targz_pseq: no directory: 204112S46_replay (normal exit)
%targz_solv: in /scratch/shared/flux/tr_mscottod/transp_compute/NSTU/204112S46 on host flux-node04
%targz_solv: no TGLF debug info found (normal exit)
%targz_solv: no TGLF debug info found (normal exit)
--------------->plotcon: normal exit. 2026/10/03:00:06:05
==>runtrx_r9: TRANSP postprocessing OK
==========(runtrx_r9)======================
==========TRANSP add to MDSplus ========
date: Sat Oct 3 12:06:05 AM EDT 2026 ( flux-node04.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 2041121946 TRANSP_NSTU
...connecting to server: TRANSPGRID.PPPL.GOV
...tcl("EDIT TRANSP_NSTU/SHOT=2041121946")
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 204112S46_nubeam_init.dat
add_file: 208 lines - 132
delete node .TRDATA
tcl("write")
...mdsplot: normal exit.
==========(runtrx_r9)======================
==========TRANSP finish and cleanup=====
date: Sat Oct 3 12:06:48 AM EDT 2026 ( flux-node04.local )
==========(runtrx_r9)======================
%finishup -I- pppl.gov production run
%finishup: copying TRANSP permanent output files to /u/tr_mscottod/transp/result/NSTU.16
acsort.py: No match.
mv 204112S46.CDF /u/tr_mscottod/transp/result/NSTU.16/204112S46.CDF
mv 204112S46ex.for /u/tr_mscottod/transp/result/NSTU.16/204112S46ex.for
mv 204112S46_mmm.nml /u/tr_mscottod/transp/result/NSTU.16/204112S46_mmm.nml
mv 204112S46_nubeam_init.dat /u/tr_mscottod/transp/result/NSTU.16/204112S46_nubeam_init.dat
mv 204112S46PH.CDF /u/tr_mscottod/transp/result/NSTU.16/204112S46PH.CDF
mv 204112S46_pt.nml /u/tr_mscottod/transp/result/NSTU.16/204112S46_pt.nml
mv 204112S46TR.DAT /u/tr_mscottod/transp/result/NSTU.16/204112S46TR.DAT
mv 204112S46TR.INF /u/tr_mscottod/transp/result/NSTU.16/204112S46TR.INF
%finishup: retaining 204112S46tr.log
mv 204112S46TR.MSG /u/tr_mscottod/transp/result/NSTU.16/204112S46TR.MSG
mv 204112S46.yml /u/tr_mscottod/transp/result/NSTU.16/204112S46.yml
rm: No match.
%finishup -I- both the GRID and the PPPL flags are set.
/p/transpgrid/lqshare/204112S46_NSTU.qarc status 0
==========(runtrx_r9)======================
==========>runtrx_r9 normal exit<==========
date: Sat Oct 3 12:06:53 AM EDT 2026 ( flux-node04.local )
==========>runtrx_r9 runsite = pppl.gov <======