TRANSP Grid Analysis 203582D14 NSTU tr.tail
% MHDEQ: TG1= 0.670000 ; TG2= 0.672500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5500E-03 SECONDS
DATA R*BT AT EDGE: 5.7146E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6102E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.670000 TO TG2= 0.672500 @ NSTEP 743
GFRAME TG2 MOMENTS CHECKSUM: 6.8363883781593D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.65122E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.30040E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.83832E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -6.53005E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.14895E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.47400E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.66045E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.30040E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.84009E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -6.53005E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.15005E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.47400E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 6.725000E-01 NSTEP= 745 Hash code: 87849492
->PRGCHK: bdy curvature ratio at t= 6.7500E-01 seconds is: 6.5611E-02
% MHDEQ: TG1= 0.672500 ; TG2= 0.675000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4140E-03 SECONDS
DATA R*BT AT EDGE: 5.7139E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5611E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.672500 TO TG2= 0.675000 @ NSTEP 745
GFRAME TG2 MOMENTS CHECKSUM: 6.8364476249919D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.66376E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.30181E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.84072E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -6.54406E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.15045E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.47400E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.66597E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.30181E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= 1.84114E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -6.54406E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.15071E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.47400E-43 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999997675768100E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 747
TA= 6.75000E-01 CPU TIME= 1.48429E-01 SECONDS. DT= 1.25239E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = T
%check_save_state: check at wall_hours = 8.8477488888893276
%wrstf: start call wrstf.
%wrstf: open new restart file:203582D14RS.DAT
%wrstf: open203582D14RS.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= 6.7500000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 3.805E+03 MB.
--> plasma_hash("gframe"): TA= 6.750000E-01 NSTEP= 747 Hash code: 27131078
->PRGCHK: bdy curvature ratio at t= 6.7750E-01 seconds is: 6.5665E-02
% MHDEQ: TG1= 0.675000 ; TG2= 0.677500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4310E-03 SECONDS
DATA R*BT AT EDGE: 5.7140E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5665E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.675000 TO TG2= 0.677500 @ NSTEP 747
GFRAME TG2 MOMENTS CHECKSUM: 6.8405665199676D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.89999E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.35786E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.74353E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -6.82432E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.15647E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.75426E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.89700E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.35646E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.74219E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -6.82432E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.15481E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.75426E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 6.775000E-01 NSTEP= 749 Hash code: 49145876
->PRGCHK: bdy curvature ratio at t= 6.8000E-01 seconds is: 6.5724E-02
% MHDEQ: TG1= 0.677500 ; TG2= 0.680000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3810E-03 SECONDS
DATA R*BT AT EDGE: 5.7148E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5724E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.677500 TO TG2= 0.680000 @ NSTEP 749
GFRAME TG2 MOMENTS CHECKSUM: 6.8446854149433D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.89324E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.35646E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.74051E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -6.81031E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.15273E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.75426E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.89099E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.35506E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.73950E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -6.81031E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.15149E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.74025E-43 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000002223241609E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 751
TA= 6.80000E-01 CPU TIME= 1.51168E-01 SECONDS. DT= 1.16814E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = T
%check_save_state: check at wall_hours = 9.1450347222223645
%wrstf: start call wrstf.
%wrstf: open new restart file:203582D14RS.DAT
%wrstf: open203582D14RS.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= 6.8000000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 3.805E+03 MB.
--> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP= 751 Hash code: 30415586
->PRGCHK: bdy curvature ratio at t= 6.8250E-01 seconds is: 6.5786E-02
% MHDEQ: TG1= 0.680000 ; TG2= 0.682500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3440E-03 SECONDS
DATA R*BT AT EDGE: 5.7154E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5786E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.680000 TO TG2= 0.682500 @ NSTEP 751
GFRAME TG2 MOMENTS CHECKSUM: 6.8488043099190D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.19300E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.40690E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -9.17694E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -7.06254E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.75308E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.00649E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.19202E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.40550E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -9.16941E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -7.06254E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.75082E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.99248E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 6.825000E-01 NSTEP= 753 Hash code: 72417943
->PRGCHK: bdy curvature ratio at t= 6.8500E-01 seconds is: 6.5773E-02
% MHDEQ: TG1= 0.682500 ; TG2= 0.685000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3300E-03 SECONDS
DATA R*BT AT EDGE: 5.7154E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5773E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.682500 TO TG2= 0.685000 @ NSTEP 753
GFRAME TG2 MOMENTS CHECKSUM: 6.8532075428607D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.19046E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.40410E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -9.15739E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -7.04853E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.74722E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.99248E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.18935E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.40270E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -9.14884E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -7.04853E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.74465E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.97847E-43 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.9999996513652150E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 755
TA= 6.85000E-01 CPU TIME= 1.48747E-01 SECONDS. DT= 1.29979E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = T
%check_save_state: check at wall_hours = 9.3653511111115222
%wrstf: start call wrstf.
%wrstf: open new restart file:203582D14RS.DAT
%wrstf: open203582D14RS.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= 6.8500000E-01