TRANSP Grid Analysis 138551S04 NSTX tr.tail
TA= 1.00250E+00 CPU TIME= 1.95953E-01 SECONDS. DT= 8.58066E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = T
%check_save_state: check at wall_hours = 16.677945277777326
%wrstf: start call wrstf.
%wrstf: open new restart file:138551S04RS.DAT
%wrstf: open138551S04RS.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
% RESTART RECORD WRITTEN AT TA= 1.0025000E+00
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 3.770E+03 MB.
--> plasma_hash("gframe"): TA= 1.002500E+00 NSTEP= 4655 Hash code: 4225148
->PRGCHK: bdy curvature ratio at t= 1.0032E+00 seconds is: 1.7607E-01
% MHDEQ: TG1= 1.002500 ; TG2= 1.003167 ; DTG= 6.667E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6440E-03 SECONDS
DATA R*BT AT EDGE: 3.8028E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.7607E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.002500 TO TG2= 1.003167 @ NSTEP 4655
GFRAME TG2 MOMENTS CHECKSUM: 8.9366143697586D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4666
TA= 1.00266E+00 CPU TIME= 2.81614E-01 SECONDS. DT= 1.94353E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4675
TA= 1.00280E+00 CPU TIME= 2.55084E-01 SECONDS. DT= 1.92983E-05
%check_save_state: nbflag = F
%check_save_state: iwrite_now = T
%check_save_state: check at wall_hours = 16.763406388888143
%wrstf: start call wrstf.
%wrstf: open new restart file:138551S04RS.DAT
%wrstf: open138551S04RS.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
% RESTART RECORD WRITTEN AT TA= 1.0028750E+00
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 3.784E+03 MB.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4683
TA= 1.00292E+00 CPU TIME= 1.96708E-01 SECONDS. DT= 1.91777E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4691
TA= 1.00304E+00 CPU TIME= 1.96836E-01 SECONDS. DT= 1.90588E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4698
TA= 1.00315E+00 CPU TIME= 2.70176E-01 SECONDS. DT= 1.69341E-05
--> plasma_hash("gframe"): TA= 1.003167E+00 NSTEP= 4699 Hash code: 47111468
->PRGCHK: bdy curvature ratio at t= 1.0038E+00 seconds is: 1.8934E-01
% MHDEQ: TG1= 1.003167 ; TG2= 1.003833 ; DTG= 6.667E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9520E-03 SECONDS
DATA R*BT AT EDGE: 3.8028E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.8934E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.003167 TO TG2= 1.003833 @ NSTEP 4699
GFRAME TG2 MOMENTS CHECKSUM: 9.0694058621313D+03
%check_save_state: nbflag = F
%check_save_state: iwrite_now = T
%check_save_state: check at wall_hours = 16.848276388888053
%wrstf: start call wrstf.
%wrstf: open new restart file:138551S04RS.DAT
%wrstf: open138551S04RS.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
% RESTART RECORD WRITTEN AT TA= 1.0033471E+00
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 3.784E+03 MB.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4711
TA= 1.00344E+00 CPU TIME= 2.66549E-01 SECONDS. DT= 2.72274E-05
%MFRCHK - LABEL "TSL2A_D", # 12= 5.94914E-38 RESET TO ZERO
%MFRCHK - LABEL "TSL3A_D", # 12= 6.68398E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 4= 3.78993E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.40130E-45 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 1.54677E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 7.80950E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 35= 1.40130E-45 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 1.54466E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 8.59870E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 36= -1.40130E-45 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SRC", # 4= 3.38133E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SRC", # 33= -1.40130E-45 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_RCH", # 1= 2.18561E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_RC_H", # 1= -7.13098E-39 RESET TO ZERO
%MFRCHK - LABEL "TQCXRC_H", # 1= 5.21069E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_RCD", # 1= 2.82830E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_RC_D", # 4= 3.35793E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_RC_D", # 33= -1.40130E-45 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4724
TA= 1.00370E+00 CPU TIME= 2.92476E-01 SECONDS. DT= 2.45077E-05
--> plasma_hash("gframe"): TA= 1.003833E+00 NSTEP= 4731 Hash code: 45703161
->PRGCHK: bdy curvature ratio at t= 1.0045E+00 seconds is: 2.0444E-01
% MHDEQ: TG1= 1.003833 ; TG2= 1.004500 ; DTG= 6.667E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6740E-03 SECONDS
DATA R*BT AT EDGE: 3.8028E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.0444E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.003833 TO TG2= 1.004500 @ NSTEP 4731
GFRAME TG2 MOMENTS CHECKSUM: 9.2021973545039D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4737
TA= 1.00395E+00 CPU TIME= 2.25485E-01 SECONDS. DT= 2.34949E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4750
TA= 1.00418E+00 CPU TIME= 1.98317E-01 SECONDS. DT= 2.11932E-05
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4762
TA= 1.00439E+00 CPU TIME= 1.98663E-01 SECONDS. DT= 2.09194E-05
%MFRCHK - LABEL "TSL2A_D", # 12= 5.94914E-38 RESET TO ZERO
%MFRCHK - LABEL "TSL3A_D", # 12= 6.68398E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 4= -3.89791E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.40130E-45 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFH", # 1= 1.54183E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 2= 6.47542E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 35= -1.40130E-45 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GFD", # 1= 1.53939E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 2= 5.59491E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 43= 1.40130E-45 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SRC", # 4= -5.60413E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SRC", # 1= -1.40130E-45 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_RCH", # 1= 2.16851E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_RC_H", # 1= -8.10473E-39 RESET TO ZERO
%MFRCHK - LABEL "TQCXRC_H", # 1= 5.10646E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_RC_H", # 60= 1.40130E-45 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_RCD", # 1= 2.93300E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_RC_D", # 4= -5.56419E-38 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_RC_D", # 1= -1.40130E-45 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000006770715117E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4769
TA= 1.00450E+00 CPU TIME= 1.98206E-01 SECONDS. DT= 1.81816E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = T
%check_save_state: check at wall_hours = 17.061619722221394
%wrstf: start call wrstf.
%wrstf: open new restart file:138551S04RS.DAT
%wrstf: open138551S04RS.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
% RESTART RECORD WRITTEN AT TA= 1.0045000E+00
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 3.770E+03 MB.
--> plasma_hash("gframe"): TA= 1.004500E+00 NSTEP= 4769 Hash code: 59577594
->PRGCHK: bdy curvature ratio at t= 1.0052E+00 seconds is: 2.0425E-01
% MHDEQ: TG1= 1.004500 ; TG2= 1.005167 ; DTG= 6.667E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9990E-03 SECONDS
DATA R*BT AT EDGE: 3.8028E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.0425E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.004500 TO TG2= 1.005167 @ NSTEP 4769
GFRAME TG2 MOMENTS CHECKSUM: 9.3349888468765D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4780
TA= 1.00469E+00 CPU TIME= 1.99865E-01 SECONDS. DT= 2.10414E-05
%check_save_state: nbflag = F
%check_save_state: iwrite_now = T
%check_save_state: check at wall_hours = 17.146040833332790
%wrstf: start call wrstf.
%wrstf: open new restart file:138551S04RS.DAT
%wrstf: open138551S04RS.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
% RESTART RECORD WRITTEN AT TA= 1.0048380E+00