TRANSP Grid Analysis 203582D83 NSTU tr.tail
?pt_dvs_solver: debug files written:
state files: pt_ta.debug.cdf pt_tb.debug.cdf
control obj: ctrl.debug.cdf
?pt_dvs_solver: itmax= 100
?pt_dvs_solver: too many iterations.
?pt_dvs_solver: debug files written:
state files: pt_ta.debug.cdf pt_tb.debug.cdf
control obj: ctrl.debug.cdf
?pt_dvs_solver: itmax= 100
?pt_dvs_solver: too many iterations.
?pt_dvs_solver: debug files written:
state files: pt_ta.debug.cdf pt_tb.debug.cdf
control obj: ctrl.debug.cdf
%check_save_state: nbflag = F
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.5837994444445940
?pt_dvs_solver: itmax= 100
?pt_dvs_solver: too many iterations.
?pt_dvs_solver: debug files written:
state files: pt_ta.debug.cdf pt_tb.debug.cdf
control obj: ctrl.debug.cdf
--> plasma_hash("gframe"): TA= 1.521736E-01 NSTEP= 300 Hash code: 57509853
->PRGCHK: bdy curvature ratio at t= 1.5399E-01 seconds is: 1.8400E-01
% MHDEQ: TG1= 0.152174 ; TG2= 0.153992 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.111E-05
FluxDiff MaxDT: 2.906E-03
Avg. GS error: 2.816E-03
Plasma Current: 4.527E+05, target: 4.527E+05, error: 0.001%
Edge Q: 9.088, target: 9.143, error: 0.602%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9153E-01 SECONDS
DATA R*BT AT EDGE: 5.7149E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.5078E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.152174 TO TG2= 0.153992 @ NSTEP 300
GFRAME TG2 MOMENTS CHECKSUM: 3.3558362697706D+03
?pt_dvs_solver: itmax= 100
?pt_dvs_solver: too many iterations.
?pt_dvs_solver: debug files written:
state files: pt_ta.debug.cdf pt_tb.debug.cdf
control obj: ctrl.debug.cdf
%check_save_state: nbflag = F
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.6453902777773237
?pt_dvs_solver: itmax= 100
?pt_dvs_solver: too many iterations.
?pt_dvs_solver: debug files written:
state files: pt_ta.debug.cdf pt_tb.debug.cdf
control obj: ctrl.debug.cdf
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 309
TA= 1.53229E-01 CPU TIME= 9.32090E-02 SECONDS. DT= 2.04132E-04
?pt_dvs_solver: itmax= 100
?pt_dvs_solver: too many iterations.
?pt_dvs_solver: debug files written:
state files: pt_ta.debug.cdf pt_tb.debug.cdf
control obj: ctrl.debug.cdf
--> plasma_hash("gframe"): TA= 1.539918E-01 NSTEP= 314 Hash code: 36556389
->PRGCHK: bdy curvature ratio at t= 1.5581E-01 seconds is: 1.8405E-01
% MHDEQ: TG1= 0.153992 ; TG2= 0.155810 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.057E-05
FluxDiff MaxDT: 3.092E-03
Avg. GS error: 2.754E-03
Plasma Current: 4.565E+05, target: 4.565E+05, error: 0.001%
Edge Q: 9.021, target: 9.100, error: 0.862%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6612E-01 SECONDS
DATA R*BT AT EDGE: 5.7144E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4938E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.153992 TO TG2= 0.155810 @ NSTEP 314
GFRAME TG2 MOMENTS CHECKSUM: 3.3549126474348D+03
?pt_dvs_solver: itmax= 100
?pt_dvs_solver: too many iterations.
?pt_dvs_solver: debug files written:
state files: pt_ta.debug.cdf pt_tb.debug.cdf
control obj: ctrl.debug.cdf
%check_save_state: nbflag = F
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.7625880555558524
!get_B_on_grid: xplasma_brz returned error code 109
?xplasma -- scrapeoff region (limiter & grids) undefined.
xplasma_brz needs scrapeoff region defined.
%MFRCHK - LABEL "BALE0_SGF", # 3= -4.59808E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 9.19616E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.37942E-40 RESET TO ZERO
?pt_dvs_solver: itmax= 100
?pt_dvs_solver: too many iterations.
?pt_dvs_solver: debug files written:
state files: pt_ta.debug.cdf pt_tb.debug.cdf
control obj: ctrl.debug.cdf
?pt_dvs_solver: itmax= 100
?pt_dvs_solver: too many iterations.
?pt_dvs_solver: debug files written:
state files: pt_ta.debug.cdf pt_tb.debug.cdf
control obj: ctrl.debug.cdf
?pt_dvs_solver: itmax= 100
?pt_dvs_solver: too many iterations.
?pt_dvs_solver: debug files written:
state files: pt_ta.debug.cdf pt_tb.debug.cdf
control obj: ctrl.debug.cdf
%check_save_state: nbflag = F
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.9495197222215666
--> plasma_hash("gframe"): TA= 1.558100E-01 NSTEP= 326 Hash code: 80659335
->PRGCHK: bdy curvature ratio at t= 1.5763E-01 seconds is: 1.8418E-01
% MHDEQ: TG1= 0.155810 ; TG2= 0.157628 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.984E-06
FluxDiff MaxDT: 3.028E-03
Avg. GS error: 2.780E-03
Plasma Current: 4.607E+05, target: 4.607E+05, error: 0.000%
Edge Q: 8.950, target: 9.004, error: 0.591%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0991E+00 SECONDS
DATA R*BT AT EDGE: 5.7138E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4797E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.155810 TO TG2= 0.157628 @ NSTEP 326
GFRAME TG2 MOMENTS CHECKSUM: 3.3546183214625D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 327
TA= 1.55991E-01 CPU TIME= 9.26590E-02 SECONDS. DT= 2.26632E-04
--> plasma_hash("gframe"): TA= 1.576282E-01 NSTEP= 332 Hash code: 84204572
->PRGCHK: bdy curvature ratio at t= 1.5945E-01 seconds is: 1.8449E-01
% MHDEQ: TG1= 0.157628 ; TG2= 0.159446 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 1.025E-05
FluxDiff MaxDT: 3.107E-03
Avg. GS error: 2.880E-03
Plasma Current: 4.646E+05, target: 4.646E+05, error: 0.001%
Edge Q: 8.884, target: 8.955, error: 0.798%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0586E+00 SECONDS
DATA R*BT AT EDGE: 5.7135E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4616E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.157628 TO TG2= 0.159446 @ NSTEP 332
GFRAME TG2 MOMENTS CHECKSUM: 3.3550176577876D+03
--> plasma_hash("gframe"): TA= 1.594463E-01 NSTEP= 335 Hash code: 101034585
->PRGCHK: bdy curvature ratio at t= 1.6126E-01 seconds is: 1.8457E-01
% MHDEQ: TG1= 0.159446 ; TG2= 0.161265 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 9.875E-06
FluxDiff MaxDT: 3.623E-03
Avg. GS error: 2.837E-03
Plasma Current: 4.673E+05, target: 4.673E+05, error: 0.001%
Edge Q: 8.833, target: 8.870, error: 0.407%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7789E-01 SECONDS
DATA R*BT AT EDGE: 5.7137E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4524E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.159446 TO TG2= 0.161265 @ NSTEP 335
GFRAME TG2 MOMENTS CHECKSUM: 3.3551185716775D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336
TA= 1.60311E-01 CPU TIME= 9.25310E-02 SECONDS. DT= 9.53649E-04
--> plasma_hash("gframe"): TA= 1.612645E-01 NSTEP= 337 Hash code: 104654106
->PRGCHK: bdy curvature ratio at t= 1.6308E-01 seconds is: 1.8271E-01
% MHDEQ: TG1= 0.161265 ; TG2= 0.163083 ; DTG= 1.818E-03
*** Isolver ***
!get_mhd_diff_input: using existing NE, TE
Rel. Circ. Bal: 8.617E-06
FluxDiff MaxDT: 4.048E-03
Avg. GS error: 2.788E-03
Plasma Current: 4.692E+05, target: 4.692E+05, error: 0.001%
Edge Q: 8.793, target: 8.844, error: 0.581%
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0291E+00 SECONDS
DATA R*BT AT EDGE: 5.7143E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 3.4441E-01
% GFRAME - GEOMETRY TIMESTEP TG1= 0.161265 TO TG2= 0.163083 @ NSTEP 337
GFRAME TG2 MOMENTS CHECKSUM: 3.3550731339057D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 3.0000001061125658E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 339
TA= 1.63083E-01 CPU TIME= 6.64140E-02 SECONDS. DT= 9.21894E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = T
%check_save_state: check at wall_hours = 7.5645963888880488
%wrstf: start call wrstf.
%wrstf: open new restart file:203582D83RS.DAT
%wrstf: open203582D83RS.DAT_NEW, status= 0
%wrstf: record, ier= 1 (ier=1, OK)
%wrstf: psload_save
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
%trIsoSaveState: writing ISO savefile 203582D83_iso_restart.cdf
% RESTART RECORD WRITTEN AT TA= 1.6308270E-01