TRANSP Grid Analysis 203583S07 NSTU tr.tail
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.00771E-43 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= 801
TA= 5.56169E-01 CPU TIME= 1.49623E-01 SECONDS. DT= 2.40336E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = T
%check_save_state: check at wall_hours = 8.9957727777780292
%wrstf: start call wrstf.
%wrstf: open new restart file:203583S07RS.DAT
%wrstf: open203583S07RS.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= 5.5616861E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 3.802E+03 MB.
--> plasma_hash("gframe"): TA= 5.561686E-01 NSTEP= 801 Hash code: 973937
->PRGCHK: bdy curvature ratio at t= 5.5867E-01 seconds is: 8.3953E-02
% MHDEQ: TG1= 0.556169 ; TG2= 0.558669 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4380E-03 SECONDS
DATA R*BT AT EDGE: 5.7159E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.3953E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.556169 TO TG2= 0.558669 @ NSTEP 801
GFRAME TG2 MOMENTS CHECKSUM: 6.8904556986892D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.75537E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.86128E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.56138E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -3.95166E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.28584E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.90962E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.75574E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.86128E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.56159E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -3.95166E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.28601E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.90962E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.586686E-01 NSTEP= 807 Hash code: 122569433
->PRGCHK: bdy curvature ratio at t= 5.6117E-01 seconds is: 8.4934E-02
% MHDEQ: TG1= 0.558669 ; TG2= 0.561169 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4460E-03 SECONDS
DATA R*BT AT EDGE: 5.7148E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.4934E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.558669 TO TG2= 0.561169 @ NSTEP 807
GFRAME TG2 MOMENTS CHECKSUM: 6.8920357352184D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.75617E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.86128E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.56183E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -3.95166E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.28622E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.90962E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.75649E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.86128E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.56201E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -3.95166E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.28636E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.90962E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.75679E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.86128E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -1.56218E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -3.95166E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.28650E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.90962E-43 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000003385357559E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 810
TA= 5.61169E-01 CPU TIME= 1.47223E-01 SECONDS. DT= 1.06218E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = T
%check_save_state: check at wall_hours = 9.1961602777780644
%wrstf: start call wrstf.
%wrstf: open new restart file:203583S07RS.DAT
%wrstf: open203583S07RS.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= 5.6116861E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 3.802E+03 MB.
--> plasma_hash("gframe"): TA= 5.611686E-01 NSTEP= 810 Hash code: 119702325
->PRGCHK: bdy curvature ratio at t= 5.6367E-01 seconds is: 8.5610E-02
% MHDEQ: TG1= 0.561169 ; TG2= 0.563669 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3840E-03 SECONDS
DATA R*BT AT EDGE: 5.7142E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.5610E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.561169 TO TG2= 0.563669 @ NSTEP 810
GFRAME TG2 MOMENTS CHECKSUM: 6.8930134124145D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.19414E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.79122E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -9.18572E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -3.92364E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.11272E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.86758E-43 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
%check_save_state: nbflag = F
%check_save_state: iwrite_now = T
%check_save_state: check at wall_hours = 9.3965555555553220
%wrstf: start call wrstf.
%wrstf: open new restart file:203583S07RS.DAT
%wrstf: open203583S07RS.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= 5.6256272E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 3.839E+03 MB.
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.19448E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.80523E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -9.18831E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -3.92364E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.11331E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.86758E-43 RESET TO ZERO
--> plasma_hash("gframe"): TA= 5.636686E-01 NSTEP= 815 Hash code: 118928799
->PRGCHK: bdy curvature ratio at t= 5.6617E-01 seconds is: 8.5386E-02
% MHDEQ: TG1= 0.563669 ; TG2= 0.566169 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2810E-03 SECONDS
DATA R*BT AT EDGE: 5.7144E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.5386E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.563669 TO TG2= 0.566169 @ NSTEP 815
GFRAME TG2 MOMENTS CHECKSUM: 6.8927641449355D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.19485E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.80523E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -9.19117E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -3.92364E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.11397E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.86758E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.19526E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.80523E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_H", # 3= -9.19433E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_H", # 1= -3.92364E-43 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.11469E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.88160E-43 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
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999997675768100E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 819
TA= 5.66169E-01 CPU TIME= 1.49928E-01 SECONDS. DT= 6.68539E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = T
%check_save_state: check at wall_hours = 9.7069988888890730
%wrstf: start call wrstf.
%wrstf: open new restart file:203583S07RS.DAT
%wrstf: open203583S07RS.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= 5.6616861E-01