TRANSP Grid Analysis 129354M06 NSTX tr.log
==>runtrx_r9 start: date: Tue Mar 31 04:40:27 PM EDT 2026 ( flux-node15.local )
argv = 2
iarg = 2
cmd_opt = run
runtrx_r9: tok.yy = NSTX.08
==========(runtrx_r9)======================
date: Tue Mar 31 04:40:27 PM EDT 2026 ( flux-node15.local )
args: 129354M06 run
==========(runtrx_r9)======================
==========(runtrx_r9)======================
==========TRANSP link & load============
==========(runtrx_r9)======================
date: Tue Mar 31 04:40:27 PM EDT 2026 ( flux-node15.local )
--> copy_expert_for: standard expert source copied to: 129354M06ex.for
--> copy_expert_for: up-to-date expert object copied to: 129354M06ex.o
**** tr_build.py trexe 129354M06
/p/pshare/git/transp-test-gcc/codesys/tools/tr_build.py trexe 129354M06
Building 129354M06TR.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: Tue Mar 31 04:40:31 PM EDT 2026 ( flux-node15.local )
==========(runtrx_r9)======================
runtrx_r9: Check File System
%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.
%initcpl: MDS_CACHE enabled.
ENTER TRANSP RUN ID, APPEND "R" FOR RESTART:
%trmpi_openlog: LOGFILE_LEVEL = warn
DATE: Tue Mar 31 16:40:32 2026
TRANSP Version: 21.X
TRANSP DOI: 10.11578/dc.20180627.4
Build Date: 2021/--/--
-------------
%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
namelist elements assigned the same value more than once:
NLBOOT XYBAPA
XYBSCA
%NLIST: open namelist file129354M06TR.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
%trgdat: NMOM= 16
%trmpi_set_numprocs: serial TRANSP w/MPI subprocess numprocs= 1.
from translation of env. var. "TRANSP_NPROCS".
env. var. character value: " 1".
**************************
**** TRANSP SERIAL MODE: ****
**************************
%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: full equilibrium input
DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC
%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.
%DATCKICH: TORIC-5 solver, with numerical MHD equilibrium geometry.
%DATCHK: old style ICH antenna geometry converted:
RmjIcha,rmnIcha,thIcha -> RgeoAnt,YgeoAnt
ONLY element (1) of each array used!
%DATCKICH: copy shared parameters to Antenna # 1
%datckich: RF antenna i= 1 non-symmetric Nphi spectrum detected.
%datckICH: anomalous multiplier *** xanom_curic = 0.0000000000000000
%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: ICRF on/off times (s): 1.5150E-01 5.8900E-01
%NB_ONOFF: NBI on/off times (s): 2.0250E-01 2.5331E-01
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 - 1200646913 1200646913
%tabort_update: no namelist TABORT requests after t= 0.10000000000000001
AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM
AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES
AUXVAL-- GEOMETRY INITIALIZATION PART 2.
GFRAM0: bdy curvature ratio OK at t= 1.0220E-01 seconds: 5.4872E-02
GFRAM0: bdy curvature ratio OK at t= 1.0000E-01 seconds: 5.2052E-02
% MHDEQ: TG1= 0.100000 ; TG2= 0.102200 ; DTG= 2.200E-03
%treqbox_init_tr: clearing eqbox and loading tr attributes
%treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3390E-03 SECONDS
DATA R*BT AT EDGE: 4.6438E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2052E-02
%get_rygrid: no grids for Psi(R,Y)
%get_rygrid: no grids for Psi(R,Y)
%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
dmg_datbuf_expand call from dmgini_sized: isize= 0
...reading TF.PLN header data...
-----------------------
%frantic_sorce1 -- resolution increased:
previous: 20 ; now: 50
minimum resolution = min(50,nzones)
-----------------------
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 0.00000E+00 CPU TIME= 1.89060E-02 SECONDS. DT= 1.00000E-04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 4.75000E-04 CPU TIME= 1.14340E-02 SECONDS. DT= 3.37500E-04
%INITAL: pseudo time advanced to 1.318750E-03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.75748E-03 CPU TIME= 1.13650E-02 SECONDS. DT= 4.38731E-04
%INITAL: pseudo time advanced to 2.631330E-03
%INITAL: pseudo time advanced to 3.936301E-03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 4.37122E-03 CPU TIME= 1.13570E-02 SECONDS. DT= 4.34916E-04
%INITAL: pseudo time advanced to 5.241048E-03
%INITAL: pseudo time advanced to 6.545793E-03
%INITAL: pseudo time advanced to 7.850538E-03
%INITAL: pseudo time advanced to 9.155283E-03
%INITAL: pseudo time advanced to 1.046003E-02
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.04600E-02 CPU TIME= 1.13500E-02 SECONDS. DT= 4.34915E-04
%INITAL: pseudo time advanced to 1.176477E-02
%INITAL: pseudo time advanced to 1.306952E-02
%INITAL: pseudo time advanced to 1.437426E-02
%INITAL: pseudo time advanced to 1.567901E-02
%INITAL: pseudo time advanced to 1.698375E-02
%INITAL: pseudo time advanced to 1.828850E-02
%INITAL: pseudo time advanced to 1.959324E-02
% MHDEQ: TG1= 0.100000 ; TG2= 0.102200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1380E-03 SECONDS
DATA R*BT AT EDGE: 4.6438E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2052E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 0.100000 ; TG2= 0.102200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0800E-03 SECONDS
DATA R*BT AT EDGE: 4.6444E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4872E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 2.00282E-02 CPU TIME= 1.14280E-02 SECONDS. DT= 4.34915E-04
%INITAL: pseudo time advanced to 2.091848E-02
%INITAL: pseudo time advanced to 2.228689E-02
%INITAL: pseudo time advanced to 2.365657E-02
%INITAL: pseudo time advanced to 2.502625E-02
%INITAL: pseudo time advanced to 2.639593E-02
%INITAL: pseudo time advanced to 2.776562E-02
%INITAL: pseudo time advanced to 2.913530E-02
%INITAL: pseudo time advanced to 3.050498E-02
%INITAL: pseudo time advanced to 3.187466E-02
%INITAL: pseudo time advanced to 3.324434E-02
%INITAL: pseudo time advanced to 3.461403E-02
%INITAL: pseudo time advanced to 3.598371E-02
%INITAL: pseudo time advanced to 3.735339E-02
%INITAL: pseudo time advanced to 3.872307E-02
%INITAL: pseudo time advanced to 4.009276E-02
% MHDEQ: TG1= 0.100000 ; TG2= 0.102200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0410E-03 SECONDS
DATA R*BT AT EDGE: 4.6438E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2052E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 0.100000 ; TG2= 0.102200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0060E-03 SECONDS
DATA R*BT AT EDGE: 4.6444E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4872E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 4.00928E-02 CPU TIME= 1.14390E-02 SECONDS. DT= 4.56561E-04
%INITAL: pseudo time advanced to 4.145798E-02
%INITAL: pseudo time advanced to 4.282745E-02
%INITAL: pseudo time advanced to 4.419715E-02
%INITAL: pseudo time advanced to 4.556685E-02
%INITAL: pseudo time advanced to 4.693656E-02
%INITAL: pseudo time advanced to 4.830627E-02
%INITAL: pseudo time advanced to 4.967598E-02
%INITAL: pseudo time advanced to 5.104568E-02
%INITAL: pseudo time advanced to 5.241539E-02
%INITAL: pseudo time advanced to 5.378510E-02
%INITAL: pseudo time advanced to 5.515480E-02
%INITAL: pseudo time advanced to 5.652451E-02
%INITAL: pseudo time advanced to 5.789422E-02
%INITAL: pseudo time advanced to 5.926393E-02
% MHDEQ: TG1= 0.100000 ; TG2= 0.102200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0400E-03 SECONDS
DATA R*BT AT EDGE: 4.6438E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2052E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 0.100000 ; TG2= 0.102200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0380E-03 SECONDS
DATA R*BT AT EDGE: 4.6444E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4872E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 6.01771E-02 CPU TIME= 1.14280E-02 SECONDS. DT= 4.56569E-04
%INITAL: pseudo time advanced to 6.063363E-02
%INITAL: pseudo time advanced to 6.200334E-02
%INITAL: pseudo time advanced to 6.337305E-02
%INITAL: pseudo time advanced to 6.474276E-02
%INITAL: pseudo time advanced to 6.611247E-02
%INITAL: pseudo time advanced to 6.748218E-02
%INITAL: pseudo time advanced to 6.885189E-02
%INITAL: pseudo time advanced to 7.022160E-02
%INITAL: pseudo time advanced to 7.159131E-02
%INITAL: pseudo time advanced to 7.296101E-02
%INITAL: pseudo time advanced to 7.433072E-02
%INITAL: pseudo time advanced to 7.570043E-02
%INITAL: pseudo time advanced to 7.707014E-02
%INITAL: pseudo time advanced to 7.843985E-02
%INITAL: pseudo time advanced to 7.980956E-02
% MHDEQ: TG1= 0.100000 ; TG2= 0.102200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0860E-03 SECONDS
DATA R*BT AT EDGE: 4.6438E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2052E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 0.100000 ; TG2= 0.102200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1870E-03 SECONDS
DATA R*BT AT EDGE: 4.6444E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4872E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 8.02661E-02 CPU TIME= 1.14180E-02 SECONDS. DT= 4.56570E-04
%INITAL: pseudo time advanced to 8.117927E-02
%INITAL: pseudo time advanced to 8.254898E-02
%INITAL: pseudo time advanced to 8.391869E-02
%INITAL: pseudo time advanced to 8.528839E-02
%INITAL: pseudo time advanced to 8.665810E-02
%INITAL: pseudo time advanced to 8.802781E-02
%INITAL: pseudo time advanced to 8.939752E-02
%INITAL: pseudo time advanced to 9.076723E-02
%INITAL: pseudo time advanced to 9.213694E-02
%INITAL: pseudo time advanced to 9.350665E-02
%INITAL: pseudo time advanced to 9.487635E-02
%INITAL: pseudo time advanced to 9.624606E-02
%INITAL: pseudo time advanced to 9.761577E-02
%INITAL: pseudo time advanced to 9.898548E-02
sce_equil_init:
Equilibration feature not active (noption_equil <= 0 in namelist).
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1
TA= 1.00000E-01 CPU TIME= 1.15760E-02 SECONDS. DT= 6.84854E-04
%check_save_state: TR_WALLTIME = 1440
%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 = 1.0213888889438749E-003
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.0000000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.035E+03 MB.
--> plasma_hash("gframe"): TA= 1.000000E-01 NSTEP= 1 Hash code: 13342509
->PRGCHK: bdy curvature ratio at t= 1.0250E-01 seconds is: 5.5262E-02
% MHDEQ: TG1= 0.100000 ; TG2= 0.102500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0800E-03 SECONDS
DATA R*BT AT EDGE: 4.6445E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5262E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.100000 TO TG2= 0.102500 @ NSTEP 1
GFRAME TG2 MOMENTS CHECKSUM: 1.1618717979198D+04
GASFL called from sbrtn pbal
GASFL called from sbrtn pbal
GASFL called from sbrtn pbal
GASFL called from sbrtn pbal
GASFL called from sbrtn pbal
GASFL called from sbrtn pbal
GASFL called from sbrtn pbal
GASFL called from sbrtn pbal
%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", # 5= 3.31201E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.31016E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.69637E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.70120E-40 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3
TA= 1.00913E-01 CPU TIME= 1.15420E-02 SECONDS. DT= 6.84795E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.45599E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.45542E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.96850E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.15337E-40 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5
TA= 1.01914E-01 CPU TIME= 1.15630E-02 SECONDS. DT= 5.85738E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.43248E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.43363E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 2.26433E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.71634E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.025000E-01 NSTEP= 6 Hash code: 103858853
->PRGCHK: bdy curvature ratio at t= 1.0500E-01 seconds is: 5.4388E-02
% MHDEQ: TG1= 0.102500 ; TG2= 0.105000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0640E-03 SECONDS
DATA R*BT AT EDGE: 4.6445E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4388E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.102500 TO TG2= 0.105000 @ NSTEP 6
GFRAME TG2 MOMENTS CHECKSUM: 1.1621926654567D+04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7
TA= 1.02977E-01 CPU TIME= 1.15650E-02 SECONDS. DT= 4.77059E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.49207E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.48561E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 2.57824E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.00785E-40 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9
TA= 1.03933E-01 CPU TIME= 1.15550E-02 SECONDS. DT= 4.78942E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.36205E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.35243E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 2.87129E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.54340E-40 RESET TO ZERO
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11
TA= 1.05000E-01 CPU TIME= 1.16650E-02 SECONDS. DT= 8.81998E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.7475000001923036E-003
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.0500000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.045E+03 MB.
--> plasma_hash("gframe"): TA= 1.050000E-01 NSTEP= 11 Hash code: 34814435
->PRGCHK: bdy curvature ratio at t= 1.0750E-01 seconds is: 5.2675E-02
% MHDEQ: TG1= 0.105000 ; TG2= 0.107500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0560E-03 SECONDS
DATA R*BT AT EDGE: 4.6440E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2675E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.105000 TO TG2= 0.107500 @ NSTEP 11
GFRAME TG2 MOMENTS CHECKSUM: 1.1632672034729D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.42553E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.42438E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.19689E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.12334E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.42336E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.42221E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.19491E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.11767E-40 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14
TA= 1.06427E-01 CPU TIME= 1.16880E-02 SECONDS. DT= 4.77475E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.32423E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.33125E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.62941E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.07975E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.075000E-01 NSTEP= 16 Hash code: 40795990
->PRGCHK: bdy curvature ratio at t= 1.1000E-01 seconds is: 4.9652E-02
% MHDEQ: TG1= 0.107500 ; TG2= 0.110000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0760E-03 SECONDS
DATA R*BT AT EDGE: 4.6434E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9652E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.107500 TO TG2= 0.110000 @ NSTEP 16
GFRAME TG2 MOMENTS CHECKSUM: 1.1617545899165D+04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17
TA= 1.07976E-01 CPU TIME= 1.15240E-02 SECONDS. DT= 4.75944E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.45657E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.45226E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.10645E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.18219E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.46432E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.46000E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.11514E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.18468E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20
TA= 1.09410E-01 CPU TIME= 1.16310E-02 SECONDS. DT= 5.90359E-04
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21
TA= 1.10000E-01 CPU TIME= 1.14900E-02 SECONDS. DT= 8.85538E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.5241666668307516E-003
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.1000000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.045E+03 MB.
--> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP= 21 Hash code: 3298424
->PRGCHK: bdy curvature ratio at t= 1.1250E-01 seconds is: 5.2587E-02
% MHDEQ: TG1= 0.110000 ; TG2= 0.112500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9720E-03 SECONDS
DATA R*BT AT EDGE: 4.6433E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2587E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.110000 TO TG2= 0.112500 @ NSTEP 21
GFRAME TG2 MOMENTS CHECKSUM: 1.1563612523038D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.24303E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.23857E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.71381E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.39619E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.26447E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.25998E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.74332E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.40493E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24
TA= 1.11440E-01 CPU TIME= 1.16470E-02 SECONDS. DT= 4.82647E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.41247E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.40900E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.17075E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.45213E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.125000E-01 NSTEP= 26 Hash code: 69786815
->PRGCHK: bdy curvature ratio at t= 1.1500E-01 seconds is: 5.4196E-02
% MHDEQ: TG1= 0.112500 ; TG2= 0.115000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0290E-03 SECONDS
DATA R*BT AT EDGE: 4.6437E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4196E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.112500 TO TG2= 0.115000 @ NSTEP 26
GFRAME TG2 MOMENTS CHECKSUM: 1.1509679146911D+04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27
TA= 1.12989E-01 CPU TIME= 1.16520E-02 SECONDS. DT= 4.88615E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.40190E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.40017E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.50821E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.55612E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.42524E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.42350E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.54395E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.56621E-39 RESET TO ZERO
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31
TA= 1.15000E-01 CPU TIME= 1.16360E-02 SECONDS. DT= 8.05499E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.2855555557489424E-003
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.1500000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.045E+03 MB.
--> plasma_hash("gframe"): TA= 1.150000E-01 NSTEP= 31 Hash code: 66350495
->PRGCHK: bdy curvature ratio at t= 1.1750E-01 seconds is: 5.4065E-02
% MHDEQ: TG1= 0.115000 ; TG2= 0.117500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0830E-03 SECONDS
DATA R*BT AT EDGE: 4.6442E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4065E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.115000 TO TG2= 0.117500 @ NSTEP 31
GFRAME TG2 MOMENTS CHECKSUM: 1.1450084981844D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.43684E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.43785E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.01249E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.82816E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.46034E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.46136E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.05580E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.84133E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35
TA= 1.16425E-01 CPU TIME= 1.16140E-02 SECONDS. DT= 5.33249E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.52550E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.51856E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.81428E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.99755E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.175000E-01 NSTEP= 39 Hash code: 54758254
->PRGCHK: bdy curvature ratio at t= 1.2000E-01 seconds is: 5.3779E-02
% MHDEQ: TG1= 0.117500 ; TG2= 0.120000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0560E-03 SECONDS
DATA R*BT AT EDGE: 4.6444E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3779E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.117500 TO TG2= 0.120000 @ NSTEP 39
GFRAME TG2 MOMENTS CHECKSUM: 1.1390490825651D+04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40
TA= 1.17781E-01 CPU TIME= 1.16970E-02 SECONDS. DT= 2.80864E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.89099E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.88724E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.56615E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.28158E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 45
TA= 1.19177E-01 CPU TIME= 1.16420E-02 SECONDS. DT= 4.16955E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.93634E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.93087E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.35747E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.70213E-39 RESET TO ZERO
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48
TA= 1.20000E-01 CPU TIME= 1.16480E-02 SECONDS. DT= 4.05577E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.0619444446292619E-003
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.2000000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.045E+03 MB.
--> plasma_hash("gframe"): TA= 1.200000E-01 NSTEP= 48 Hash code: 101737056
->PRGCHK: bdy curvature ratio at t= 1.2250E-01 seconds is: 5.4668E-02
% MHDEQ: TG1= 0.120000 ; TG2= 0.122500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0960E-03 SECONDS
DATA R*BT AT EDGE: 4.6441E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4668E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.120000 TO TG2= 0.122500 @ NSTEP 48
GFRAME TG2 MOMENTS CHECKSUM: 1.1372155727012D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.04279E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.03848E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.83135E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.76535E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54
TA= 1.21603E-01 CPU TIME= 1.17940E-02 SECONDS. DT= 3.99010E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.27219E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.26817E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.72911E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.14420E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.225000E-01 NSTEP= 58 Hash code: 86185471
->PRGCHK: bdy curvature ratio at t= 1.2500E-01 seconds is: 5.6486E-02
% MHDEQ: TG1= 0.122500 ; TG2= 0.125000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0430E-03 SECONDS
DATA R*BT AT EDGE: 4.6437E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6486E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.122500 TO TG2= 0.125000 @ NSTEP 58
GFRAME TG2 MOMENTS CHECKSUM: 1.1381326665262D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.27707E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.27305E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.73882E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.14734E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61
TA= 1.23281E-01 CPU TIME= 1.17510E-02 SECONDS. DT= 3.88164E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.31454E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.30995E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.08221E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.40165E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.31111E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.30652E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.08094E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.39769E-39 RESET TO ZERO
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68
TA= 1.25000E-01 CPU TIME= 1.16210E-02 SECONDS. DT= 2.67577E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.8855555554609964E-003
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.2500000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.045E+03 MB.
--> plasma_hash("gframe"): TA= 1.250000E-01 NSTEP= 68 Hash code: 38489072
->PRGCHK: bdy curvature ratio at t= 1.2750E-01 seconds is: 5.7787E-02
% MHDEQ: TG1= 0.125000 ; TG2= 0.127500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0710E-03 SECONDS
DATA R*BT AT EDGE: 4.6435E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7787E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.125000 TO TG2= 0.127500 @ NSTEP 68
GFRAME TG2 MOMENTS CHECKSUM: 1.1395692931701D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.41487E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.40856E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.16139E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.64637E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.40949E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.40319E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.15970E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.64105E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 76
TA= 1.27038E-01 CPU TIME= 1.16470E-02 SECONDS. DT= 2.51392E-04
--> plasma_hash("gframe"): TA= 1.275000E-01 NSTEP= 78 Hash code: 79553527
->PRGCHK: bdy curvature ratio at t= 1.3000E-01 seconds is: 5.8705E-02
% MHDEQ: TG1= 0.127500 ; TG2= 0.130000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0140E-03 SECONDS
DATA R*BT AT EDGE: 4.6437E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8705E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.127500 TO TG2= 0.130000 @ NSTEP 78
GFRAME TG2 MOMENTS CHECKSUM: 1.1430840510892D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.66919E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.66833E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.27884E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.03532E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.65529E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.65443E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.27537E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.02437E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 84
TA= 1.29003E-01 CPU TIME= 1.16100E-02 SECONDS. DT= 3.74425E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.86885E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.86570E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.39329E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.45651E-39 RESET TO ZERO
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 89
TA= 1.30000E-01 CPU TIME= 1.16630E-02 SECONDS. DT= 5.61529E-06
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.8572222222892378E-003
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.3000000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.045E+03 MB.
--> plasma_hash("gframe"): TA= 1.300000E-01 NSTEP= 89 Hash code: 35779233
->PRGCHK: bdy curvature ratio at t= 1.3250E-01 seconds is: 5.9099E-02
% MHDEQ: TG1= 0.130000 ; TG2= 0.132500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0530E-03 SECONDS
DATA R*BT AT EDGE: 4.6440E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9099E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.130000 TO TG2= 0.132500 @ NSTEP 89
GFRAME TG2 MOMENTS CHECKSUM: 1.1465988125179D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.94128E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.94043E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.45010E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.66287E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.92297E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.92212E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.44520E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.64711E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.325000E-01 NSTEP= 104 Hash code: 43408994
->PRGCHK: bdy curvature ratio at t= 1.3500E-01 seconds is: 6.0234E-02
% MHDEQ: TG1= 0.132500 ; TG2= 0.135000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0310E-03 SECONDS
DATA R*BT AT EDGE: 4.6443E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0234E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.132500 TO TG2= 0.135000 @ NSTEP 104
GFRAME TG2 MOMENTS CHECKSUM: 1.1478613190142D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.91521E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.91435E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.44288E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.63963E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105
TA= 1.33307E-01 CPU TIME= 1.16820E-02 SECONDS. DT= 1.21016E-03
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.97692E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.97434E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.50115E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.98135E-39 RESET TO ZERO
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 108
TA= 1.35000E-01 CPU TIME= 1.17320E-02 SECONDS. DT= 4.64431E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.1174999999357169E-003
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.3500000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.045E+03 MB.
--> plasma_hash("gframe"): TA= 1.350000E-01 NSTEP= 108 Hash code: 95595021
->PRGCHK: bdy curvature ratio at t= 1.3750E-01 seconds is: 6.1577E-02
% MHDEQ: TG1= 0.135000 ; TG2= 0.137500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0460E-03 SECONDS
DATA R*BT AT EDGE: 4.6441E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1577E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.135000 TO TG2= 0.137500 @ NSTEP 108
GFRAME TG2 MOMENTS CHECKSUM: 1.1485607609690D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.92873E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.92156E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.46333E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.68807E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.92749E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.92032E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.46274E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.68615E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.92511E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.91795E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.46158E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.68246E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.375000E-01 NSTEP= 112 Hash code: 86172499
->PRGCHK: bdy curvature ratio at t= 1.4000E-01 seconds is: 6.1293E-02
% MHDEQ: TG1= 0.137500 ; TG2= 0.140000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0520E-03 SECONDS
DATA R*BT AT EDGE: 4.6436E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1293E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.137500 TO TG2= 0.140000 @ NSTEP 112
GFRAME TG2 MOMENTS CHECKSUM: 1.1491622031614D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.92214E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.91498E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.46052E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.67906E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 113
TA= 1.38278E-01 CPU TIME= 1.17030E-02 SECONDS. DT= 1.16647E-03
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.76117E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.75830E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.40192E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.63231E-39 RESET TO ZERO
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 115
TA= 1.40000E-01 CPU TIME= 1.16810E-02 SECONDS. DT= 1.21561E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.0830555557440675E-003
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.4000000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.045E+03 MB.
--> plasma_hash("gframe"): TA= 1.400000E-01 NSTEP= 115 Hash code: 58212945
->PRGCHK: bdy curvature ratio at t= 1.4250E-01 seconds is: 5.8012E-02
% MHDEQ: TG1= 0.140000 ; TG2= 0.142500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1120E-03 SECONDS
DATA R*BT AT EDGE: 4.6432E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8012E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.140000 TO TG2= 0.142500 @ NSTEP 115
GFRAME TG2 MOMENTS CHECKSUM: 1.1496166467608D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.65169E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.64954E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.35059E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.59515E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.64519E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.64304E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.34863E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.58850E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.425000E-01 NSTEP= 118 Hash code: 57077810
->PRGCHK: bdy curvature ratio at t= 1.4500E-01 seconds is: 5.4848E-02
% MHDEQ: TG1= 0.142500 ; TG2= 0.145000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0520E-03 SECONDS
DATA R*BT AT EDGE: 4.6433E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4848E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.142500 TO TG2= 0.145000 @ NSTEP 118
GFRAME TG2 MOMENTS CHECKSUM: 1.1500710913290D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.63523E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.63309E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.34564E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.57831E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119
TA= 1.43399E-01 CPU TIME= 1.16440E-02 SECONDS. DT= 8.99465E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.45480E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.44821E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.24557E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.21873E-39 RESET TO ZERO
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 121
TA= 1.45000E-01 CPU TIME= 1.15680E-02 SECONDS. DT= 1.05161E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.8877777778625386E-003
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.4500000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.045E+03 MB.
--> plasma_hash("gframe"): TA= 1.450000E-01 NSTEP= 121 Hash code: 47775475
->PRGCHK: bdy curvature ratio at t= 1.4750E-01 seconds is: 5.4527E-02
% MHDEQ: TG1= 0.145000 ; TG2= 0.147500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0360E-03 SECONDS
DATA R*BT AT EDGE: 4.6437E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4527E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.145000 TO TG2= 0.147500 @ NSTEP 121
GFRAME TG2 MOMENTS CHECKSUM: 1.1513963664832D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.29734E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.29218E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.19924E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.14602E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.28653E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.28139E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.19636E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.13604E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.475000E-01 NSTEP= 124 Hash code: 78452872
->PRGCHK: bdy curvature ratio at t= 1.5000E-01 seconds is: 5.4202E-02
% MHDEQ: TG1= 0.147500 ; TG2= 0.150000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0580E-03 SECONDS
DATA R*BT AT EDGE: 4.6440E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4202E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.147500 TO TG2= 0.150000 @ NSTEP 124
GFRAME TG2 MOMENTS CHECKSUM: 1.1527216403937D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.27245E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.26732E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.19259E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.12303E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.26025E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.25514E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.18933E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.11175E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 127
TA= 1.49868E-01 CPU TIME= 1.16280E-02 SECONDS. DT= 1.32155E-04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.18631599999999970
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%tr_rf_bcorr: no power deposited, ICRF antenna # 1
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 128
TA= 1.50000E-01 CPU TIME= 1.16280E-02 SECONDS. DT= 1.98233E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.2943333333510054E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.5000000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.057E+03 MB.
--> plasma_hash("gframe"): TA= 1.500000E-01 NSTEP= 128 Hash code: 118086453
->PRGCHK: bdy curvature ratio at t= 1.5250E-01 seconds is: 5.3265E-02
% MHDEQ: TG1= 0.150000 ; TG2= 0.152500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1610E-03 SECONDS
DATA R*BT AT EDGE: 4.6439E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.3265E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.150000 TO TG2= 0.152500 @ NSTEP 128
GFRAME TG2 MOMENTS CHECKSUM: 1.1536421915558D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.85453E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.85324E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.06920E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.70038E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.84513E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.84384E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.06634E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.69046E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.525000E-01 NSTEP= 134 Hash code: 42238665
->PRGCHK: bdy curvature ratio at t= 1.5500E-01 seconds is: 5.1696E-02
% MHDEQ: TG1= 0.152500 ; TG2= 0.155000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1170E-03 SECONDS
DATA R*BT AT EDGE: 4.6437E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1696E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.152500 TO TG2= 0.155000 @ NSTEP 134
GFRAME TG2 MOMENTS CHECKSUM: 1.1542929277595D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.83591E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.83462E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.06340E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.68029E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.82660E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.82532E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.06032E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.66962E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 138
TA= 1.54631E-01 CPU TIME= 1.18720E-02 SECONDS. DT= 3.69288E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.55363E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.55105E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.85166E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.55792E-39 RESET TO ZERO
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17739900000000119
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%tr_rf_bcorr: no power deposited, ICRF antenna # 1
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 139
TA= 1.55000E-01 CPU TIME= 1.16840E-02 SECONDS. DT= 5.53932E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.6918611111123028E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.5500000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.061E+03 MB.
--> plasma_hash("gframe"): TA= 1.550000E-01 NSTEP= 139 Hash code: 42816072
->PRGCHK: bdy curvature ratio at t= 1.5750E-01 seconds is: 4.9860E-02
% MHDEQ: TG1= 0.155000 ; TG2= 0.157500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0890E-03 SECONDS
DATA R*BT AT EDGE: 4.6435E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9860E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.155000 TO TG2= 0.157500 @ NSTEP 139
GFRAME TG2 MOMENTS CHECKSUM: 1.1549042842833D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.52478E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.52621E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.78122E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.52884E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.51794E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.51936E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.75892E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.52079E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.575000E-01 NSTEP= 145 Hash code: 51699373
->PRGCHK: bdy curvature ratio at t= 1.6000E-01 seconds is: 4.7157E-02
% MHDEQ: TG1= 0.157500 ; TG2= 0.160000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0600E-03 SECONDS
DATA R*BT AT EDGE: 4.6437E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7157E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.157500 TO TG2= 0.160000 @ NSTEP 145
GFRAME TG2 MOMENTS CHECKSUM: 1.1553581220873D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.51376E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.51519E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.74744E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.51665E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.51060E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.51203E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.73921E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.51368E-39 RESET TO ZERO
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17726300000000350
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%tr_rf_bcorr: no power deposited, ICRF antenna # 1
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 151
TA= 1.60000E-01 CPU TIME= 1.16190E-02 SECONDS. DT= 1.46322E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.0261388889139198E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.6000000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.061E+03 MB.
--> plasma_hash("gframe"): TA= 1.600000E-01 NSTEP= 151 Hash code: 87176088
->PRGCHK: bdy curvature ratio at t= 1.6250E-01 seconds is: 4.4453E-02
% MHDEQ: TG1= 0.160000 ; TG2= 0.162500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0670E-03 SECONDS
DATA R*BT AT EDGE: 4.6443E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4453E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.160000 TO TG2= 0.162500 @ NSTEP 151
GFRAME TG2 MOMENTS CHECKSUM: 1.1558119595470D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.27297E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.26838E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.18567E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.52753E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.27007E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.26548E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.17815E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.52465E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.26774E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.26315E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.17212E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.52233E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.625000E-01 NSTEP= 159 Hash code: 100856585
->PRGCHK: bdy curvature ratio at t= 1.6500E-01 seconds is: 4.5317E-02
% MHDEQ: TG1= 0.162500 ; TG2= 0.165000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0600E-03 SECONDS
DATA R*BT AT EDGE: 4.6447E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5317E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.162500 TO TG2= 0.165000 @ NSTEP 159
GFRAME TG2 MOMENTS CHECKSUM: 1.1577383911337D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.26013E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.25556E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.14861E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.51330E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.24938E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.24482E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.11511E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.50044E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SRC", # 6= -1.50859E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_RC_D", # 6= -1.47547E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_RC4", # 1= 8.81520E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_RC_4", # 1= -3.34439E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0", # 6= -2.02038E-38 RESET TO ZERO
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17683000000000249
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%tr_rf_bcorr: no power deposited, ICRF antenna # 1
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 165
TA= 1.65000E-01 CPU TIME= 1.16530E-02 SECONDS. DT= 5.51390E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.3410277777998090E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.6500000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.061E+03 MB.
--> plasma_hash("gframe"): TA= 1.650000E-01 NSTEP= 165 Hash code: 5213292
->PRGCHK: bdy curvature ratio at t= 1.6750E-01 seconds is: 4.7168E-02
% MHDEQ: TG1= 0.165000 ; TG2= 0.167500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0670E-03 SECONDS
DATA R*BT AT EDGE: 4.6446E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7167E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.165000 TO TG2= 0.167500 @ NSTEP 165
GFRAME TG2 MOMENTS CHECKSUM: 1.1600329721099D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.89917E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.89731E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.44822E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.48912E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.89216E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.89030E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.42521E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.47962E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.88270E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.88085E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.39420E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.46681E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.675000E-01 NSTEP= 169 Hash code: 8490805
->PRGCHK: bdy curvature ratio at t= 1.7000E-01 seconds is: 5.0415E-02
% MHDEQ: TG1= 0.167500 ; TG2= 0.170000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1070E-03 SECONDS
DATA R*BT AT EDGE: 4.6442E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0415E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.167500 TO TG2= 0.170000 @ NSTEP 169
GFRAME TG2 MOMENTS CHECKSUM: 1.1617909179077D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.87499E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.87315E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.36920E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.45649E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.86783E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.86599E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.34602E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.44691E-39 RESET TO ZERO
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17629099999999909
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%tr_rf_bcorr: no power deposited, ICRF antenna # 1
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 173
TA= 1.70000E-01 CPU TIME= 1.17960E-02 SECONDS. DT= 8.69615E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.6950000000169894E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.7000000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.061E+03 MB.
--> plasma_hash("gframe"): TA= 1.700000E-01 NSTEP= 173 Hash code: 76410838
->PRGCHK: bdy curvature ratio at t= 1.7250E-01 seconds is: 5.6002E-02
% MHDEQ: TG1= 0.170000 ; TG2= 0.172500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0370E-03 SECONDS
DATA R*BT AT EDGE: 4.6439E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6002E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.170000 TO TG2= 0.172500 @ NSTEP 173
GFRAME TG2 MOMENTS CHECKSUM: 1.1627439102209D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.10847E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.10660E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.69240E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.42716E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.10462E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.10276E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.68253E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.42276E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.725000E-01 NSTEP= 177 Hash code: 114850385
->PRGCHK: bdy curvature ratio at t= 1.7500E-01 seconds is: 6.1992E-02
% MHDEQ: TG1= 0.172500 ; TG2= 0.175000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0600E-03 SECONDS
DATA R*BT AT EDGE: 4.6440E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1992E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.172500 TO TG2= 0.175000 @ NSTEP 177
GFRAME TG2 MOMENTS CHECKSUM: 1.1636969030954D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.10136E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.09950E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.67416E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.41904E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.09792E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.09606E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.66533E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.41510E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.09591E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.09406E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.66019E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.41281E-39 RESET TO ZERO
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17904000000000053
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%tr_rf_bcorr: no power deposited, ICRF antenna # 1
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 181
TA= 1.75000E-01 CPU TIME= 1.15860E-02 SECONDS. DT= 1.03921E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.1475833333615810E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.7500000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.061E+03 MB.
--> plasma_hash("gframe"): TA= 1.750000E-01 NSTEP= 181 Hash code: 59494400
->PRGCHK: bdy curvature ratio at t= 1.7750E-01 seconds is: 5.9768E-02
% MHDEQ: TG1= 0.175000 ; TG2= 0.177500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0660E-03 SECONDS
DATA R*BT AT EDGE: 4.6445E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9768E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.175000 TO TG2= 0.177500 @ NSTEP 181
GFRAME TG2 MOMENTS CHECKSUM: 1.1653561850585D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.31813E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.31484E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.86726E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.31492E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.31335E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.31006E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.85218E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.30764E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.775000E-01 NSTEP= 186 Hash code: 11924301
->PRGCHK: bdy curvature ratio at t= 1.8000E-01 seconds is: 5.7453E-02
% MHDEQ: TG1= 0.177500 ; TG2= 0.180000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0520E-03 SECONDS
DATA R*BT AT EDGE: 4.6454E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7452E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.177500 TO TG2= 0.180000 @ NSTEP 186
GFRAME TG2 MOMENTS CHECKSUM: 1.1670154650586D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.30944E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.30615E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.83983E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.30167E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.30489E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.30160E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.82549E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.29475E-39 RESET TO ZERO
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17735500000000570
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%tr_rf_bcorr: no power deposited, ICRF antenna # 1
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 191
TA= 1.80000E-01 CPU TIME= 1.15930E-02 SECONDS. DT= 2.47360E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.5010555555800238E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.8000000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.061E+03 MB.
--> plasma_hash("gframe"): TA= 1.800000E-01 NSTEP= 191 Hash code: 100096994
->PRGCHK: bdy curvature ratio at t= 1.8250E-01 seconds is: 5.9375E-02
% MHDEQ: TG1= 0.180000 ; TG2= 0.182500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0580E-03 SECONDS
DATA R*BT AT EDGE: 4.6457E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9374E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.180000 TO TG2= 0.182500 @ NSTEP 191
GFRAME TG2 MOMENTS CHECKSUM: 1.1679028864618D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.33980E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.33750E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.06099E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.13070E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.33710E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.33481E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.05347E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.12681E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.33468E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.33239E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.04671E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.12332E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.825000E-01 NSTEP= 197 Hash code: 63291357
->PRGCHK: bdy curvature ratio at t= 1.8500E-01 seconds is: 6.4328E-02
% MHDEQ: TG1= 0.182500 ; TG2= 0.185000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0560E-03 SECONDS
DATA R*BT AT EDGE: 4.6453E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4328E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.182500 TO TG2= 0.185000 @ NSTEP 197
GFRAME TG2 MOMENTS CHECKSUM: 1.1682757357941D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.33174E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.32945E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.03842E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.11904E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.33018E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.32789E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.03398E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.11674E-39 RESET TO ZERO
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17837200000001019
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%tr_rf_bcorr: no power deposited, ICRF antenna # 1
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 203
TA= 1.85000E-01 CPU TIME= 1.16190E-02 SECONDS. DT= 6.93182E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.8227222222417367E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.8500000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.061E+03 MB.
--> plasma_hash("gframe"): TA= 1.850000E-01 NSTEP= 203 Hash code: 23874500
->PRGCHK: bdy curvature ratio at t= 1.8750E-01 seconds is: 6.8967E-02
% MHDEQ: TG1= 0.185000 ; TG2= 0.187500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0540E-03 SECONDS
DATA R*BT AT EDGE: 4.6445E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8967E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.185000 TO TG2= 0.187500 @ NSTEP 203
GFRAME TG2 MOMENTS CHECKSUM: 1.1687693785940D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.02704E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.02518E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.64430E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.58187E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.02342E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.02155E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.63737E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.57813E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.01825E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.01639E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.62749E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.57281E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.875000E-01 NSTEP= 209 Hash code: 85054067
->PRGCHK: bdy curvature ratio at t= 1.9000E-01 seconds is: 7.0959E-02
% MHDEQ: TG1= 0.187500 ; TG2= 0.190000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0850E-03 SECONDS
DATA R*BT AT EDGE: 4.6439E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.0959E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.187500 TO TG2= 0.190000 @ NSTEP 209
GFRAME TG2 MOMENTS CHECKSUM: 1.1697461952642D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.00770E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.00584E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.61274E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.56486E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 211
TA= 1.88371E-01 CPU TIME= 1.17060E-02 SECONDS. DT= 4.37661E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.57507E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.57357E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.54966E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.12871E-39 RESET TO ZERO
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.18012299999999470
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%tr_rf_bcorr: no power deposited, ICRF antenna # 1
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 215
TA= 1.90000E-01 CPU TIME= 1.15610E-02 SECONDS. DT= 4.62162E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.1371666667146201E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.9000000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.061E+03 MB.
--> plasma_hash("gframe"): TA= 1.900000E-01 NSTEP= 215 Hash code: 58457562
->PRGCHK: bdy curvature ratio at t= 1.9250E-01 seconds is: 7.2439E-02
% MHDEQ: TG1= 0.190000 ; TG2= 0.192500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0630E-03 SECONDS
DATA R*BT AT EDGE: 4.6440E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.2439E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.190000 TO TG2= 0.192500 @ NSTEP 215
GFRAME TG2 MOMENTS CHECKSUM: 1.1707230132303D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.99274E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.98894E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.05478E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.47962E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.97267E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.96889E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.02734E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.46436E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.925000E-01 NSTEP= 221 Hash code: 22210721
->PRGCHK: bdy curvature ratio at t= 1.9500E-01 seconds is: 7.3445E-02
% MHDEQ: TG1= 0.192500 ; TG2= 0.195000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0500E-03 SECONDS
DATA R*BT AT EDGE: 4.6448E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.3445E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.192500 TO TG2= 0.195000 @ NSTEP 221
GFRAME TG2 MOMENTS CHECKSUM: 1.1718583541203D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.95677E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.95300E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.00478E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.45182E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.94529E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.94153E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.98749E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.44220E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 224
TA= 1.93876E-01 CPU TIME= 1.15990E-02 SECONDS. DT= 4.61718E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.73293E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.73092E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.97931E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.10296E-39 RESET TO ZERO
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17605000000000359
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%tr_rf_bcorr: no power deposited, ICRF antenna # 1
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 227
TA= 1.95000E-01 CPU TIME= 1.17840E-02 SECONDS. DT= 2.95194E-04
/p/pshare/git/transp-test-gcc/codesys/csh/tarzip2 129354M06_fi/ 129354M06_FI_TAR.GZ1
--> return status = 0
/p/pshare/git/transp-test-gcc/codesys/csh/tarzip2 129354M06_icrf/ 129354M06_ICRF_TAR.GZ1
?fi_entar: --> return status = 0
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.5016944444910223E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.9500000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.061E+03 MB.
--> plasma_hash("gframe"): TA= 1.950000E-01 NSTEP= 227 Hash code: 115476861
->PRGCHK: bdy curvature ratio at t= 1.9750E-01 seconds is: 7.4375E-02
% MHDEQ: TG1= 0.195000 ; TG2= 0.197500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0600E-03 SECONDS
DATA R*BT AT EDGE: 4.6454E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.4375E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.195000 TO TG2= 0.197500 @ NSTEP 227
GFRAME TG2 MOMENTS CHECKSUM: 1.1730333258876D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.30600E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.30249E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.74183E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.49860E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.28404E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.28055E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.70925E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.48021E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.975000E-01 NSTEP= 233 Hash code: 29720466
->PRGCHK: bdy curvature ratio at t= 2.0000E-01 seconds is: 7.6099E-02
% MHDEQ: TG1= 0.197500 ; TG2= 0.200000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0110E-03 SECONDS
DATA R*BT AT EDGE: 4.6451E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.6099E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.197500 TO TG2= 0.200000 @ NSTEP 233
GFRAME TG2 MOMENTS CHECKSUM: 1.1748368475318D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.26946E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.26597E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.68545E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.46677E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.23243E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.22896E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.62249E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.43124E-39 RESET TO ZERO
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17635900000000504
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%tr_rf_bcorr: no power deposited, ICRF antenna # 1
%fi_finish: enter
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 237
TA= 2.00000E-01 CPU TIME= 1.16370E-02 SECONDS. DT= 2.45484E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.8211111111413629E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.0000000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.061E+03 MB.
--> plasma_hash("gframe"): TA= 2.000000E-01 NSTEP= 237 Hash code: 90891628
->PRGCHK: bdy curvature ratio at t= 2.0250E-01 seconds is: 7.8836E-02
% MHDEQ: TG1= 0.200000 ; TG2= 0.202500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9690E-03 SECONDS
DATA R*BT AT EDGE: 4.6443E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.8836E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.200000 TO TG2= 0.202500 @ NSTEP 237
GFRAME TG2 MOMENTS CHECKSUM: 1.1775831943782D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.37677E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.37320E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.08767E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.43127E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.35005E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.34649E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.08288E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.40297E-39 RESET TO ZERO
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17749100000000340
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%tr_rf_bcorr: no power deposited, ICRF antenna # 1
cpu time (sec) in nubeam_ctrl_init: 4.0700E-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): 1.0015E+20
nbi_getprofiles ne*dvol sum (ions): 1.0015E+20
nbstart...
% nbi_alloc2_init: nbi_alloc2 done
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%fi_finish: enter
%fimain: eflux cpu time = 5.9999999990623110E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 242
TA= 2.02500E-01 CPU TIME= 1.33790E-02 SECONDS. DT= 7.58169E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.1380277777980154E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.0250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.143E+03 MB.
--> plasma_hash("gframe"): TA= 2.025000E-01 NSTEP= 242 Hash code: 48226782
->PRGCHK: bdy curvature ratio at t= 2.0500E-01 seconds is: 8.1439E-02
% MHDEQ: TG1= 0.202500 ; TG2= 0.205000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9880E-03 SECONDS
DATA R*BT AT EDGE: 4.6439E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.1439E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.202500 TO TG2= 0.205000 @ NSTEP 242
GFRAME TG2 MOMENTS CHECKSUM: 1.1803295396419D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.43149E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.42806E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.17092E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.81946E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.39518E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.39176E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.16396E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.77891E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.050000E-01 NSTEP= 245 Hash code: 4985945
->PRGCHK: bdy curvature ratio at t= 2.0750E-01 seconds is: 7.9416E-02
% MHDEQ: TG1= 0.205000 ; TG2= 0.207500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0050E-03 SECONDS
DATA R*BT AT EDGE: 4.6441E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.9416E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.205000 TO TG2= 0.207500 @ NSTEP 245
GFRAME TG2 MOMENTS CHECKSUM: 1.1812198723094D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.34213E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.33874E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.15499E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.72668E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.32646E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.32307E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.15253E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.71240E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -2.019E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17581000000001268
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 247
TA= 2.07500E-01 CPU TIME= 1.34300E-02 SECONDS. DT= 1.19118E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.6414444444953915E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.0750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.146E+03 MB.
--> plasma_hash("gframe"): TA= 2.075000E-01 NSTEP= 247 Hash code: 52160523
->PRGCHK: bdy curvature ratio at t= 2.1000E-01 seconds is: 7.7452E-02
% MHDEQ: TG1= 0.207500 ; TG2= 0.210000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0760E-03 SECONDS
DATA R*BT AT EDGE: 4.6447E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.7452E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.207500 TO TG2= 0.210000 @ NSTEP 247
GFRAME TG2 MOMENTS CHECKSUM: 1.1821102051101D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.46636E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.46207E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.18350E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.26894E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.44614E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.44187E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.18032E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.24939E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.100000E-01 NSTEP= 251 Hash code: 104560891
->PRGCHK: bdy curvature ratio at t= 2.1250E-01 seconds is: 7.5938E-02
% MHDEQ: TG1= 0.210000 ; TG2= 0.212500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0220E-03 SECONDS
DATA R*BT AT EDGE: 4.6450E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5938E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.210000 TO TG2= 0.212500 @ NSTEP 251
GFRAME TG2 MOMENTS CHECKSUM: 1.1830666376924D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.42595E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.42168E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.17684E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.22803E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.40708E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.40283E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.17357E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.20795E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 253
TA= 2.12226E-01 CPU TIME= 1.35130E-02 SECONDS. DT= 2.73541E-04
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -3.883E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17533000000000243
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 254
TA= 2.12500E-01 CPU TIME= 1.34680E-02 SECONDS. DT= 4.10311E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.1741666666875972E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.1250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.146E+03 MB.
--> plasma_hash("gframe"): TA= 2.125000E-01 NSTEP= 254 Hash code: 11230500
->PRGCHK: bdy curvature ratio at t= 2.1500E-01 seconds is: 7.4726E-02
% MHDEQ: TG1= 0.212500 ; TG2= 0.215000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0750E-03 SECONDS
DATA R*BT AT EDGE: 4.6447E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.4726E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.212500 TO TG2= 0.215000 @ NSTEP 254
GFRAME TG2 MOMENTS CHECKSUM: 1.1840671352866D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.73029E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.72571E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.17629E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.91576E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.71686E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.71228E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.17387E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.89951E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 258 Hash code: 42436009
->PRGCHK: bdy curvature ratio at t= 2.1750E-01 seconds is: 7.3604E-02
% MHDEQ: TG1= 0.215000 ; TG2= 0.217500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0780E-03 SECONDS
DATA R*BT AT EDGE: 4.6445E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.3604E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.217500 @ NSTEP 258
GFRAME TG2 MOMENTS CHECKSUM: 1.1847699357237D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.69464E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.69008E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.17011E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.87420E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.68099E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.67644E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.16791E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.85936E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 260
TA= 2.16885E-01 CPU TIME= 1.35290E-02 SECONDS. DT= 6.15057E-04
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -6.129E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17777700000002028
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 261
TA= 2.17500E-01 CPU TIME= 1.33860E-02 SECONDS. DT= 9.22585E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.6620277778042691E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.1750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.146E+03 MB.
--> plasma_hash("gframe"): TA= 2.175000E-01 NSTEP= 261 Hash code: 6178431
->PRGCHK: bdy curvature ratio at t= 2.2000E-01 seconds is: 7.2726E-02
% MHDEQ: TG1= 0.217500 ; TG2= 0.220000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0570E-03 SECONDS
DATA R*BT AT EDGE: 4.6442E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.2726E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.217500 TO TG2= 0.220000 @ NSTEP 261
GFRAME TG2 MOMENTS CHECKSUM: 1.1842819579661D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.24406E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.24091E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.12602E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.63113E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.23233E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.22918E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.12566E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.62834E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 266 Hash code: 44208606
->PRGCHK: bdy curvature ratio at t= 2.2250E-01 seconds is: 7.1860E-02
% MHDEQ: TG1= 0.220000 ; TG2= 0.222500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0950E-03 SECONDS
DATA R*BT AT EDGE: 4.6439E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1860E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.220000 TO TG2= 0.222500 @ NSTEP 266
GFRAME TG2 MOMENTS CHECKSUM: 1.1837939802085D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.22087E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.21772E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.12531E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.62570E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 267
TA= 2.20610E-01 CPU TIME= 1.34100E-02 SECONDS. DT= 6.09679E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.79739E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.79510E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.13188E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.44917E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -6.208E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17591199999998253
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 271
TA= 2.22500E-01 CPU TIME= 1.35420E-02 SECONDS. DT= 1.17557E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.2545555555507235E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.2250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.146E+03 MB.
--> plasma_hash("gframe"): TA= 2.225000E-01 NSTEP= 271 Hash code: 13860086
->PRGCHK: bdy curvature ratio at t= 2.2500E-01 seconds is: 7.2702E-02
% MHDEQ: TG1= 0.222500 ; TG2= 0.225000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0200E-03 SECONDS
DATA R*BT AT EDGE: 4.6441E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.2702E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.222500 TO TG2= 0.225000 @ NSTEP 271
GFRAME TG2 MOMENTS CHECKSUM: 1.1830008592301D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.63767E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.63164E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.06891E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.36423E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.63383E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.62780E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.06886E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.36372E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.63138E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.62536E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.06882E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.36340E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 278 Hash code: 34853222
->PRGCHK: bdy curvature ratio at t= 2.2750E-01 seconds is: 7.3987E-02
% MHDEQ: TG1= 0.225000 ; TG2= 0.227500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0420E-03 SECONDS
DATA R*BT AT EDGE: 4.6446E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.3987E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.225000 TO TG2= 0.227500 @ NSTEP 278
GFRAME TG2 MOMENTS CHECKSUM: 1.1821314521873D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.62978E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.62376E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.06882E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.36340E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279
TA= 2.25834E-01 CPU TIME= 1.33970E-02 SECONDS. DT= 8.73226E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 9.43622E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 9.43019E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.01866E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.99005E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -5.951E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17439900000002240
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 281
TA= 2.27500E-01 CPU TIME= 1.33870E-02 SECONDS. DT= 9.39776E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.7943055555692808E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.2750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.146E+03 MB.
--> plasma_hash("gframe"): TA= 2.275000E-01 NSTEP= 281 Hash code: 71101333
->PRGCHK: bdy curvature ratio at t= 2.3000E-01 seconds is: 7.3693E-02
% MHDEQ: TG1= 0.227500 ; TG2= 0.230000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1140E-03 SECONDS
DATA R*BT AT EDGE: 4.6450E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.3693E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.227500 TO TG2= 0.230000 @ NSTEP 281
GFRAME TG2 MOMENTS CHECKSUM: 1.1825550338709D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 9.38276E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 9.37903E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.00555E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.01505E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 9.36640E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 9.36268E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.00407E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.01356E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 9.35682E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 9.35310E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.00321E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.01269E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 285 Hash code: 69074919
->PRGCHK: bdy curvature ratio at t= 2.3250E-01 seconds is: 7.1107E-02
% MHDEQ: TG1= 0.230000 ; TG2= 0.232500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0910E-03 SECONDS
DATA R*BT AT EDGE: 4.6446E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1107E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.230000 TO TG2= 0.232500 @ NSTEP 285
GFRAME TG2 MOMENTS CHECKSUM: 1.1849180974892D+04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 286
TA= 2.30805E-01 CPU TIME= 1.34440E-02 SECONDS. DT= 8.88918E-04
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.61102E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.61045E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.04953E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.15413E-38 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -6.630E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17523100000002501
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290
TA= 2.32500E-01 CPU TIME= 1.35570E-02 SECONDS. DT= 9.87939E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.3959444444644760E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.3250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.146E+03 MB.
--> plasma_hash("gframe"): TA= 2.325000E-01 NSTEP= 290 Hash code: 3337484
->PRGCHK: bdy curvature ratio at t= 2.3500E-01 seconds is: 6.8642E-02
% MHDEQ: TG1= 0.232500 ; TG2= 0.235000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0860E-03 SECONDS
DATA R*BT AT EDGE: 4.6441E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8642E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.232500 TO TG2= 0.235000 @ NSTEP 290
GFRAME TG2 MOMENTS CHECKSUM: 1.1872811623227D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 9.80683E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 9.80023E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.01930E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.16561E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 9.77867E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 9.77209E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.01665E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.16258E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 9.74215E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 9.73560E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.01321E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.15865E-38 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 301
TA= 2.34809E-01 CPU TIME= 1.34200E-02 SECONDS. DT= 1.90509E-04
--> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 302 Hash code: 17585808
->PRGCHK: bdy curvature ratio at t= 2.3750E-01 seconds is: 7.0311E-02
% MHDEQ: TG1= 0.235000 ; TG2= 0.237500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0340E-03 SECONDS
DATA R*BT AT EDGE: 4.6439E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.0311E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.235000 TO TG2= 0.237500 @ NSTEP 302
GFRAME TG2 MOMENTS CHECKSUM: 1.1880473916453D+04
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.22920E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.22949E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.27851E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.14921E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.22900E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.22929E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.28034E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.14944E-38 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 311
TA= 2.37246E-01 CPU TIME= 1.34460E-02 SECONDS. DT= 2.54417E-04
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -6.366E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17474399999997559
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fi_finish: writing FBM for D_MCBEAM to IDS
%fi_finish: end writing FBM to IDS
%fi_finish: writing BMVOL to IDS
%fi_finish: end writing BMVOL to IDS
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 312
TA= 2.37500E-01 CPU TIME= 1.35120E-02 SECONDS. DT= 3.81625E-04
/p/pshare/git/transp-test-gcc/codesys/csh/tarzip2 129354M06_fi/ 129354M06_FI_TAR.GZ2
--> return status = 0
/p/pshare/git/transp-test-gcc/codesys/csh/tarzip2 129354M06_icrf/ 129354M06_ICRF_TAR.GZ2
?fi_entar: --> return status = 0
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.9541388889188056E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.3750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.148E+03 MB.
--> plasma_hash("gframe"): TA= 2.375000E-01 NSTEP= 312 Hash code: 74298333
->PRGCHK: bdy curvature ratio at t= 2.4000E-01 seconds is: 7.2003E-02
% MHDEQ: TG1= 0.237500 ; TG2= 0.240000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0490E-03 SECONDS
DATA R*BT AT EDGE: 4.6441E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.2003E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.237500 TO TG2= 0.240000 @ NSTEP 312
GFRAME TG2 MOMENTS CHECKSUM: 1.1888136170059D+04
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.60763E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.60706E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.31041E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.20052E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.60733E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.60676E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.31246E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.20079E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.60704E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.60647E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.31449E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.20105E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.400000E-01 NSTEP= 322 Hash code: 15111394
->PRGCHK: bdy curvature ratio at t= 2.4250E-01 seconds is: 7.3905E-02
% MHDEQ: TG1= 0.240000 ; TG2= 0.242500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9970E-03 SECONDS
DATA R*BT AT EDGE: 4.6443E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.3905E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.240000 TO TG2= 0.242500 @ NSTEP 322
GFRAME TG2 MOMENTS CHECKSUM: 1.1869091094426D+04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 322
TA= 2.40000E-01 CPU TIME= 1.35480E-02 SECONDS. DT= 2.95734E-04
%MFRCHK - LABEL "BALE0_SGF", # 6= -9.76293E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -9.75144E-39 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.99569E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.22640E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 6= -9.78509E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -9.77357E-39 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.00917E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.22824E-38 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -6.700E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17491400000000112
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fi_finish: writing FBM for D_MCBEAM to IDS
%fi_finish: end writing FBM to IDS
%fi_finish: writing BMVOL to IDS
%fi_finish: end writing BMVOL to IDS
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 331
TA= 2.42500E-01 CPU TIME= 1.35120E-02 SECONDS. DT= 3.59037E-04
/p/pshare/git/transp-test-gcc/codesys/csh/tarzip2 129354M06_fi/ 129354M06_FI_TAR.GZ3
--> return status = 0
/p/pshare/git/transp-test-gcc/codesys/csh/tarzip2 129354M06_icrf/ 129354M06_ICRF_TAR.GZ3
?fi_entar: --> return status = 0
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.5111388889108639E-002
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.4250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.154E+03 MB.
--> plasma_hash("gframe"): TA= 2.425000E-01 NSTEP= 331 Hash code: 4796234
->PRGCHK: bdy curvature ratio at t= 2.4500E-01 seconds is: 7.5986E-02
% MHDEQ: TG1= 0.242500 ; TG2= 0.245000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1010E-03 SECONDS
DATA R*BT AT EDGE: 4.6440E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5986E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.242500 TO TG2= 0.245000 @ NSTEP 331
GFRAME TG2 MOMENTS CHECKSUM: 1.1832241169999D+04
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.46455E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46311E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.87372E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.23797E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.46893E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.46749E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.88971E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.24020E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.47456E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.47312E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.91018E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.24306E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.450000E-01 NSTEP= 340 Hash code: 115391815
->PRGCHK: bdy curvature ratio at t= 2.4750E-01 seconds is: 7.7989E-02
% MHDEQ: TG1= 0.245000 ; TG2= 0.247500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0800E-03 SECONDS
DATA R*BT AT EDGE: 4.6438E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.7989E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.245000 TO TG2= 0.247500 @ NSTEP 340
GFRAME TG2 MOMENTS CHECKSUM: 1.1798617012528D+04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 341
TA= 2.45273E-01 CPU TIME= 1.35380E-02 SECONDS. DT= 2.73021E-04
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.36474E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.36352E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.87891E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.30377E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.36943E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.36820E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.89928E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.30676E-38 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -1.109E-05 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17460600000001136
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 348
TA= 2.47500E-01 CPU TIME= 1.36490E-02 SECONDS. DT= 4.74697E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10044944444462089
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.4750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.155E+03 MB.
--> plasma_hash("gframe"): TA= 2.475000E-01 NSTEP= 348 Hash code: 112912229
->PRGCHK: bdy curvature ratio at t= 2.5000E-01 seconds is: 7.9477E-02
% MHDEQ: TG1= 0.247500 ; TG2= 0.250000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0060E-03 SECONDS
DATA R*BT AT EDGE: 4.6435E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.9477E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.247500 TO TG2= 0.250000 @ NSTEP 348
GFRAME TG2 MOMENTS CHECKSUM: 1.1777895825209D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 9.76924E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 9.76090E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.61329E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.29565E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 9.81906E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 9.81067E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.64997E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.30117E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 353 Hash code: 8440847
->PRGCHK: bdy curvature ratio at t= 2.5250E-01 seconds is: 8.1007E-02
% MHDEQ: TG1= 0.250000 ; TG2= 0.252500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0010E-03 SECONDS
DATA R*BT AT EDGE: 4.6433E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.1007E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.250000 TO TG2= 0.252500 @ NSTEP 353
GFRAME TG2 MOMENTS CHECKSUM: 1.1757174673782D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 9.84669E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 9.83828E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.67032E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.30423E-38 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 355
TA= 2.50896E-01 CPU TIME= 1.34800E-02 SECONDS. DT= 6.71744E-04
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.61242E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.61048E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.78177E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.40190E-38 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -1.086E-05 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17598600000002307
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 358
TA= 2.52500E-01 CPU TIME= 1.34610E-02 SECONDS. DT= 3.53477E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.10618750000014643
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.5250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.155E+03 MB.
--> plasma_hash("gframe"): TA= 2.525000E-01 NSTEP= 358 Hash code: 90362014
->PRGCHK: bdy curvature ratio at t= 2.5500E-01 seconds is: 7.8363E-02
% MHDEQ: TG1= 0.252500 ; TG2= 0.255000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1250E-03 SECONDS
DATA R*BT AT EDGE: 4.6435E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.8363E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.252500 TO TG2= 0.255000 @ NSTEP 358
GFRAME TG2 MOMENTS CHECKSUM: 1.1746218242068D+04
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.65748E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.65461E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.97282E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.47160E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.66339E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.66051E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.00439E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.47678E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.66708E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.66419E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.02406E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.48001E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 362 Hash code: 110343066
->PRGCHK: bdy curvature ratio at t= 2.5750E-01 seconds is: 7.4129E-02
% MHDEQ: TG1= 0.255000 ; TG2= 0.257500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1140E-03 SECONDS
DATA R*BT AT EDGE: 4.6440E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.4129E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.255000 TO TG2= 0.257500 @ NSTEP 362
GFRAME TG2 MOMENTS CHECKSUM: 1.1737702986646D+04
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.67110E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.66820E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.04566E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.48355E-38 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 364
TA= 2.56679E-01 CPU TIME= 1.35090E-02 SECONDS. DT= 7.72994E-04
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.82210E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.82210E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.42424E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.66391E-38 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -7.335E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17458299999998417
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 366
TA= 2.57500E-01 CPU TIME= 1.34960E-02 SECONDS. DT= 7.24641E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11094861111109822
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.5750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.155E+03 MB.
--> plasma_hash("gframe"): TA= 2.575000E-01 NSTEP= 366 Hash code: 1648811
->PRGCHK: bdy curvature ratio at t= 2.6000E-01 seconds is: 6.8585E-02
% MHDEQ: TG1= 0.257500 ; TG2= 0.260000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1020E-03 SECONDS
DATA R*BT AT EDGE: 4.6441E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8585E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.257500 TO TG2= 0.260000 @ NSTEP 366
GFRAME TG2 MOMENTS CHECKSUM: 1.1733197359407D+04
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.94391E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.94218E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.65697E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.72629E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.95035E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.94862E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.68773E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.73179E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.600000E-01 NSTEP= 374 Hash code: 34154169
->PRGCHK: bdy curvature ratio at t= 2.6250E-01 seconds is: 6.1367E-02
% MHDEQ: TG1= 0.260000 ; TG2= 0.262500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0690E-03 SECONDS
DATA R*BT AT EDGE: 4.6436E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1367E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.260000 TO TG2= 0.262500 @ NSTEP 374
GFRAME TG2 MOMENTS CHECKSUM: 1.1734706180728D+04
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.95533E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.95360E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.71002E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.73577E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.95888E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.95714E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.72570E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.73858E-38 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 376
TA= 2.62077E-01 CPU TIME= 1.34940E-02 SECONDS. DT= 4.22892E-04
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -4.208E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17647300000004407
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 377
TA= 2.62500E-01 CPU TIME= 1.34520E-02 SECONDS. DT= 6.34339E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.11617222222241708
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.6250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.155E+03 MB.
--> plasma_hash("gframe"): TA= 2.625000E-01 NSTEP= 377 Hash code: 111212308
->PRGCHK: bdy curvature ratio at t= 2.6500E-01 seconds is: 5.4876E-02
% MHDEQ: TG1= 0.262500 ; TG2= 0.265000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0910E-03 SECONDS
DATA R*BT AT EDGE: 4.6425E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4876E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.262500 TO TG2= 0.265000 @ NSTEP 377
GFRAME TG2 MOMENTS CHECKSUM: 1.1736215053592D+04
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.84053E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.83894E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.02243E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.92231E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.84389E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.84231E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.02410E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.92544E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.84714E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.84555E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.02570E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.92846E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 380 Hash code: 75437430
->PRGCHK: bdy curvature ratio at t= 2.6750E-01 seconds is: 5.2217E-02
% MHDEQ: TG1= 0.265000 ; TG2= 0.267500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9900E-03 SECONDS
DATA R*BT AT EDGE: 4.6420E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2217E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.265000 TO TG2= 0.267500 @ NSTEP 380
GFRAME TG2 MOMENTS CHECKSUM: 1.1748239362395D+04
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.85300E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.85141E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.02875E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.93418E-38 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 386
TA= 2.66393E-01 CPU TIME= 1.34340E-02 SECONDS. DT= 3.69168E-04
%MFRCHK - LABEL "BALE0_SGF", # 6= -2.15419E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -2.15304E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.27810E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.85852E-38 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -4.551E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17551400000002104
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 391
TA= 2.67500E-01 CPU TIME= 1.35570E-02 SECONDS. DT= 2.65556E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12210944444450433
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.6750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.155E+03 MB.
--> plasma_hash("gframe"): TA= 2.675000E-01 NSTEP= 391 Hash code: 101736603
->PRGCHK: bdy curvature ratio at t= 2.7000E-01 seconds is: 4.9367E-02
% MHDEQ: TG1= 0.267500 ; TG2= 0.270000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1000E-03 SECONDS
DATA R*BT AT EDGE: 4.6425E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9367E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.267500 TO TG2= 0.270000 @ NSTEP 391
GFRAME TG2 MOMENTS CHECKSUM: 1.1760263633687D+04
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.85927E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.85869E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.25605E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.85186E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.86455E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.86398E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.28072E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.85679E-38 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 399
TA= 2.69401E-01 CPU TIME= 1.36380E-02 SECONDS. DT= 3.95489E-04
--> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 402 Hash code: 87925798
->PRGCHK: bdy curvature ratio at t= 2.7250E-01 seconds is: 5.5941E-02
% MHDEQ: TG1= 0.270000 ; TG2= 0.272500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1060E-03 SECONDS
DATA R*BT AT EDGE: 4.6432E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5941E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.270000 TO TG2= 0.272500 @ NSTEP 402
GFRAME TG2 MOMENTS CHECKSUM: 1.1732953806600D+04
%MFRCHK - LABEL "BALE0_SGF", # 6= -2.01935E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -2.01834E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.37098E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.69734E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 6= -2.03498E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -2.03396E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.43304E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.70992E-38 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 408
TA= 2.71428E-01 CPU TIME= 1.38410E-02 SECONDS. DT= 3.43089E-04
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.34001E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.33972E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.38116E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.53667E-38 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -4.354E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17491900000004534
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 413
TA= 2.72500E-01 CPU TIME= 1.36070E-02 SECONDS. DT= 1.11847E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.12719388888910999
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.7250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.155E+03 MB.
--> plasma_hash("gframe"): TA= 2.725000E-01 NSTEP= 413 Hash code: 36913277
->PRGCHK: bdy curvature ratio at t= 2.7500E-01 seconds is: 7.0025E-02
% MHDEQ: TG1= 0.272500 ; TG2= 0.275000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1280E-03 SECONDS
DATA R*BT AT EDGE: 4.6433E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.0025E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.272500 TO TG2= 0.275000 @ NSTEP 413
GFRAME TG2 MOMENTS CHECKSUM: 1.1679421279562D+04
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.45620E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.45432E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.09897E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.48929E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 6= -1.47331E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 6= -1.47141E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.17910E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.50610E-38 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 422
TA= 2.74536E-01 CPU TIME= 1.35210E-02 SECONDS. DT= 3.65618E-04
--> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 424 Hash code: 23288354
->PRGCHK: bdy curvature ratio at t= 2.7750E-01 seconds is: 7.8018E-02
% MHDEQ: TG1= 0.275000 ; TG2= 0.277500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0660E-03 SECONDS
DATA R*BT AT EDGE: 4.6433E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.8018E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.275000 TO TG2= 0.277500 @ NSTEP 424
GFRAME TG2 MOMENTS CHECKSUM: 1.1626319705487D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.73760E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.72964E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.21052E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.31173E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.83905E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.83100E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.28272E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.32698E-38 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 431
TA= 2.76910E-01 CPU TIME= 1.35320E-02 SECONDS. DT= 4.09353E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.80556E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.79980E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.14519E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.09659E-38 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -5.106E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17574399999995194
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 433
TA= 2.77500E-01 CPU TIME= 1.36010E-02 SECONDS. DT= 4.25778E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13206111111117025
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.7750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.155E+03 MB.
--> plasma_hash("gframe"): TA= 2.775000E-01 NSTEP= 433 Hash code: 64591187
->PRGCHK: bdy curvature ratio at t= 2.8000E-01 seconds is: 6.3227E-02
% MHDEQ: TG1= 0.277500 ; TG2= 0.280000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0900E-03 SECONDS
DATA R*BT AT EDGE: 4.6432E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3227E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.277500 TO TG2= 0.280000 @ NSTEP 433
GFRAME TG2 MOMENTS CHECKSUM: 1.1574941940690D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.56068E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.55496E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.81803E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.03260E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.61745E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.61169E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.85787E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.04114E-38 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 440
TA= 2.79535E-01 CPU TIME= 1.36070E-02 SECONDS. DT= 2.80447E-04
--> plasma_hash("gframe"): TA= 2.800000E-01 NSTEP= 442 Hash code: 64488338
->PRGCHK: bdy curvature ratio at t= 2.8250E-01 seconds is: 5.0455E-02
% MHDEQ: TG1= 0.280000 ; TG2= 0.282500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0570E-03 SECONDS
DATA R*BT AT EDGE: 4.6431E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0455E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.280000 TO TG2= 0.282500 @ NSTEP 442
GFRAME TG2 MOMENTS CHECKSUM: 1.1523564567521D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.18249E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.17772E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.08167E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.46689E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.22304E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.21822E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.11221E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.53023E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.28723E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.28236E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.16050E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.63042E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -9.775E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17562099999997827
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 452
TA= 2.82500E-01 CPU TIME= 1.36760E-02 SECONDS. DT= 4.56282E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.13673055555580049
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.8250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.155E+03 MB.
--> plasma_hash("gframe"): TA= 2.825000E-01 NSTEP= 452 Hash code: 109447758
->PRGCHK: bdy curvature ratio at t= 2.8500E-01 seconds is: 5.4692E-02
% MHDEQ: TG1= 0.282500 ; TG2= 0.285000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0790E-03 SECONDS
DATA R*BT AT EDGE: 4.6436E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4692E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.282500 TO TG2= 0.285000 @ NSTEP 452
GFRAME TG2 MOMENTS CHECKSUM: 1.1593119642419D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.70312E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.69948E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.41250E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.51729E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.68855E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.68492E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.39704E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.48776E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 461
TA= 2.84780E-01 CPU TIME= 1.36370E-02 SECONDS. DT= 2.19573E-04
--> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 462 Hash code: 105500239
->PRGCHK: bdy curvature ratio at t= 2.8750E-01 seconds is: 6.3905E-02
% MHDEQ: TG1= 0.285000 ; TG2= 0.287500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0910E-03 SECONDS
DATA R*BT AT EDGE: 4.6444E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3905E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.285000 TO TG2= 0.287500 @ NSTEP 462
GFRAME TG2 MOMENTS CHECKSUM: 1.1692907784282D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.24331E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.24053E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.27125E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.53556E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.21974E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.21697E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.24530E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.49164E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.19669E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.19395E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.21997E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.44877E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -2.408E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17608300000000554
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 468
TA= 2.87500E-01 CPU TIME= 1.35730E-02 SECONDS. DT= 2.40197E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14140027777818887
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.8750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.155E+03 MB.
--> plasma_hash("gframe"): TA= 2.875000E-01 NSTEP= 468 Hash code: 418545
->PRGCHK: bdy curvature ratio at t= 2.9000E-01 seconds is: 7.3647E-02
% MHDEQ: TG1= 0.287500 ; TG2= 0.290000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1110E-03 SECONDS
DATA R*BT AT EDGE: 4.6447E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.3647E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.287500 TO TG2= 0.290000 @ NSTEP 468
GFRAME TG2 MOMENTS CHECKSUM: 1.1783400929865D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.31417E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.31096E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.52251E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.29005E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.29474E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.29155E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.50094E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.25765E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 475 Hash code: 48799992
->PRGCHK: bdy curvature ratio at t= 2.9250E-01 seconds is: 8.4001E-02
% MHDEQ: TG1= 0.290000 ; TG2= 0.292500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0760E-03 SECONDS
DATA R*BT AT EDGE: 4.6444E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.4001E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.290000 TO TG2= 0.292500 @ NSTEP 475
GFRAME TG2 MOMENTS CHECKSUM: 1.1859951587861D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.27518E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.27201E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.47998E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.22618E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.25428E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.25113E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.45919E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.19497E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 480
TA= 2.92043E-01 CPU TIME= 1.35750E-02 SECONDS. DT= 3.82881E-04
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -2.733E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17491300000000365
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 482
TA= 2.92500E-01 CPU TIME= 1.35630E-02 SECONDS. DT= 1.11866E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.14587305555573948
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.9250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.155E+03 MB.
--> plasma_hash("gframe"): TA= 2.925000E-01 NSTEP= 482 Hash code: 14258703
->PRGCHK: bdy curvature ratio at t= 2.9500E-01 seconds is: 9.5604E-02
% MHDEQ: TG1= 0.292500 ; TG2= 0.295000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0660E-03 SECONDS
DATA R*BT AT EDGE: 4.6439E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 9.5604E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.292500 TO TG2= 0.295000 @ NSTEP 482
GFRAME TG2 MOMENTS CHECKSUM: 1.1936502217786D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.32158E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.31807E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.72534E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.90573E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.30397E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.30048E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.70699E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.88157E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.28931E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.28583E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.69170E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.86144E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 491 Hash code: 29273681
->PRGCHK: bdy curvature ratio at t= 2.9750E-01 seconds is: 1.0798E-01
% MHDEQ: TG1= 0.295000 ; TG2= 0.297500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0920E-03 SECONDS
DATA R*BT AT EDGE: 4.6433E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.0798E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.295000 TO TG2= 0.297500 @ NSTEP 491
GFRAME TG2 MOMENTS CHECKSUM: 1.2013052847711D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.27482E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.27135E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.67668E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.84165E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 496
TA= 2.96516E-01 CPU TIME= 1.35040E-02 SECONDS. DT= 3.00358E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.23038E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.22823E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.74198E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.55308E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -1.116E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.18215200000003051
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fi_finish: writing FBM for D_MCBEAM to IDS
%fi_finish: end writing FBM to IDS
%fi_finish: writing BMVOL to IDS
%fi_finish: end writing BMVOL to IDS
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 500
TA= 2.97500E-01 CPU TIME= 1.35750E-02 SECONDS. DT= 1.31751E-04
/p/pshare/git/transp-test-gcc/codesys/csh/tarzip2 129354M06_fi/ 129354M06_FI_TAR.GZ4
--> return status = 0
/p/pshare/git/transp-test-gcc/codesys/csh/tarzip2 129354M06_icrf/ 129354M06_ICRF_TAR.GZ4
?fi_entar: --> return status = 0
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15098638888923688
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 2.9750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.157E+03 MB.
--> plasma_hash("gframe"): TA= 2.975000E-01 NSTEP= 500 Hash code: 120658993
->PRGCHK: bdy curvature ratio at t= 3.0000E-01 seconds is: 1.2173E-01
% MHDEQ: TG1= 0.297500 ; TG2= 0.300000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0760E-03 SECONDS
DATA R*BT AT EDGE: 4.6431E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.2173E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.297500 TO TG2= 0.300000 @ NSTEP 500
GFRAME TG2 MOMENTS CHECKSUM: 1.2089603467006D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.27253E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.26931E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.75438E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.58729E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.26033E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.25712E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.74160E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.57168E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.24622E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.24302E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.72682E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.55362E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 510 Hash code: 63283541
->PRGCHK: bdy curvature ratio at t= 3.0250E-01 seconds is: 1.1506E-01
% MHDEQ: TG1= 0.300000 ; TG2= 0.302500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0640E-03 SECONDS
DATA R*BT AT EDGE: 4.6434E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.1506E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.300000 TO TG2= 0.302500 @ NSTEP 510
GFRAME TG2 MOMENTS CHECKSUM: 1.2141075714795D+04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 512
TA= 3.00480E-01 CPU TIME= 1.36670E-02 SECONDS. DT= 3.59917E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.22179E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.21985E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.74486E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.44769E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.20437E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.20244E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.72477E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.42382E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -1.371E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17421999999999116
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 521
TA= 3.02500E-01 CPU TIME= 1.35470E-02 SECONDS. DT= 1.30789E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15555027777793384
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.0250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.025000E-01 NSTEP= 521 Hash code: 122101583
->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 9.2781E-02
% MHDEQ: TG1= 0.302500 ; TG2= 0.305000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0770E-03 SECONDS
DATA R*BT AT EDGE: 4.6436E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 9.2781E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.302500 TO TG2= 0.305000 @ NSTEP 521
GFRAME TG2 MOMENTS CHECKSUM: 1.2175829066627D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.16146E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.15881E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.57490E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.34938E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.14425E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.14161E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.55464E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.32473E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.12909E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.12646E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.53679E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.30302E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 529 Hash code: 20814120
->PRGCHK: bdy curvature ratio at t= 3.0750E-01 seconds is: 7.8640E-02
% MHDEQ: TG1= 0.305000 ; TG2= 0.307500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0410E-03 SECONDS
DATA R*BT AT EDGE: 4.6437E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.8641E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.305000 TO TG2= 0.307500 @ NSTEP 529
GFRAME TG2 MOMENTS CHECKSUM: 1.2187541202931D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.12234E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.11972E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.52939E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.29401E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 531
TA= 3.05838E-01 CPU TIME= 1.37960E-02 SECONDS. DT= 4.54742E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.94473E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.94255E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.24042E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.95244E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -2.409E-07 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17530699999997523
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 535
TA= 3.07500E-01 CPU TIME= 1.36440E-02 SECONDS. DT= 5.17477E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.15996694444493187
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.0750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.075000E-01 NSTEP= 535 Hash code: 76584589
->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 9.3874E-02
% MHDEQ: TG1= 0.307500 ; TG2= 0.310000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1040E-03 SECONDS
DATA R*BT AT EDGE: 4.6436E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 9.3874E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.307500 TO TG2= 0.310000 @ NSTEP 535
GFRAME TG2 MOMENTS CHECKSUM: 1.2107088614456D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.88520E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.88318E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.18058E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.87331E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.90449E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.90246E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.20598E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.90425E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 542 Hash code: 106741342
->PRGCHK: bdy curvature ratio at t= 3.1250E-01 seconds is: 1.0651E-01
% MHDEQ: TG1= 0.310000 ; TG2= 0.312500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9920E-03 SECONDS
DATA R*BT AT EDGE: 4.6432E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.0651E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.312500 @ NSTEP 542
GFRAME TG2 MOMENTS CHECKSUM: 1.2026635657933D+04
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 542
TA= 3.10000E-01 CPU TIME= 1.35740E-02 SECONDS. DT= 5.27708E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.00945E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.00697E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.20372E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.91913E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.03069E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.02819E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.23062E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.95205E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.05099E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.04848E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.25641E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.98360E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -2.446E-07 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17365699999999151
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 549
TA= 3.12500E-01 CPU TIME= 1.36660E-02 SECONDS. DT= 4.83520E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.16441083333359074
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.1250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.125000E-01 NSTEP= 549 Hash code: 121782543
->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 1.0516E-01
% MHDEQ: TG1= 0.312500 ; TG2= 0.315000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1910E-03 SECONDS
DATA R*BT AT EDGE: 4.6429E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.0516E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.312500 TO TG2= 0.315000 @ NSTEP 549
GFRAME TG2 MOMENTS CHECKSUM: 1.1969399577681D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.26513E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.26250E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.44914E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.22285E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.28077E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.27813E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.46550E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.24288E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 557 Hash code: 37154899
->PRGCHK: bdy curvature ratio at t= 3.1750E-01 seconds is: 1.0077E-01
% MHDEQ: TG1= 0.315000 ; TG2= 0.317500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0170E-03 SECONDS
DATA R*BT AT EDGE: 4.6433E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 1.0077E-01
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.317500 @ NSTEP 557
GFRAME TG2 MOMENTS CHECKSUM: 1.1917967707849D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.30151E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.29885E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.48628E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.26833E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.31444E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.31177E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.49884E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.28370E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 562
TA= 3.17093E-01 CPU TIME= 1.38240E-02 SECONDS. DT= 4.07199E-04
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -2.021E-07 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17413900000002513
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 563
TA= 3.17500E-01 CPU TIME= 1.34890E-02 SECONDS. DT= 6.10799E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.16885083333363582
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.1750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.175000E-01 NSTEP= 563 Hash code: 108509695
->PRGCHK: bdy curvature ratio at t= 3.2000E-01 seconds is: 9.5471E-02
% MHDEQ: TG1= 0.317500 ; TG2= 0.320000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1010E-03 SECONDS
DATA R*BT AT EDGE: 4.6438E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 9.5471E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.317500 TO TG2= 0.320000 @ NSTEP 563
GFRAME TG2 MOMENTS CHECKSUM: 1.1866535838017D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.87111E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.86783E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.77363E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.77761E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.88385E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.88056E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.78506E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.79208E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.90474E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.90144E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.80379E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.81579E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 567 Hash code: 17547443
->PRGCHK: bdy curvature ratio at t= 3.2250E-01 seconds is: 8.9140E-02
% MHDEQ: TG1= 0.320000 ; TG2= 0.322500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0990E-03 SECONDS
DATA R*BT AT EDGE: 4.6437E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.9140E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.320000 TO TG2= 0.322500 @ NSTEP 567
GFRAME TG2 MOMENTS CHECKSUM: 1.1815103982824D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.91869E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.91538E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.81629E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.83162E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 569
TA= 3.21558E-01 CPU TIME= 1.36420E-02 SECONDS. DT= 9.41625E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.03063E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.02714E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.89932E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.86122E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -5.217E-07 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17489999999997963
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 571
TA= 3.22500E-01 CPU TIME= 1.38600E-02 SECONDS. DT= 2.85149E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.17349611111160357
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.2250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.225000E-01 NSTEP= 571 Hash code: 27143507
->PRGCHK: bdy curvature ratio at t= 3.2500E-01 seconds is: 8.1864E-02
% MHDEQ: TG1= 0.322500 ; TG2= 0.325000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0990E-03 SECONDS
DATA R*BT AT EDGE: 4.6434E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.1863E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.322500 TO TG2= 0.325000 @ NSTEP 571
GFRAME TG2 MOMENTS CHECKSUM: 1.1763672190577D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.10773E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.10471E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.96582E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.97447E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.13830E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.13526E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.99298E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.00853E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 576 Hash code: 21498518
->PRGCHK: bdy curvature ratio at t= 3.2750E-01 seconds is: 7.3324E-02
% MHDEQ: TG1= 0.325000 ; TG2= 0.327500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0900E-03 SECONDS
DATA R*BT AT EDGE: 4.6432E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.3324E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.325000 TO TG2= 0.327500 @ NSTEP 576
GFRAME TG2 MOMENTS CHECKSUM: 1.1730660045500D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.13822E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.13517E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.99237E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.00777E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.13462E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.13157E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.98864E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.00309E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.13082E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.12778E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.98471E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.99816E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -1.165E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17893800000001647
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 579
TA= 3.27500E-01 CPU TIME= 1.38280E-02 SECONDS. DT= 1.29579E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.17792083333358732
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.2750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.275000E-01 NSTEP= 579 Hash code: 28485387
->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 6.6047E-02
% MHDEQ: TG1= 0.327500 ; TG2= 0.330000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0930E-03 SECONDS
DATA R*BT AT EDGE: 4.6432E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6047E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.327500 TO TG2= 0.330000 @ NSTEP 579
GFRAME TG2 MOMENTS CHECKSUM: 1.1697647900423D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.20622E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.20318E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.92515E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.05382E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.20281E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.19977E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.92173E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.04941E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 582 Hash code: 97363053
->PRGCHK: bdy curvature ratio at t= 3.3250E-01 seconds is: 6.3578E-02
% MHDEQ: TG1= 0.330000 ; TG2= 0.332500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0300E-03 SECONDS
DATA R*BT AT EDGE: 4.6437E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3578E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.332500 @ NSTEP 582
GFRAME TG2 MOMENTS CHECKSUM: 1.1663181200733D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.20381E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.20077E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.92011E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.04733E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.20443E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.20139E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 3.91911E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.04604E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -8.488E-07 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17606999999998152
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 587
TA= 3.32500E-01 CPU TIME= 1.36480E-02 SECONDS. DT= 3.29884E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.18232305555579842
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.3250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.325000E-01 NSTEP= 587 Hash code: 3720608
->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 6.3034E-02
% MHDEQ: TG1= 0.332500 ; TG2= 0.335000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0760E-03 SECONDS
DATA R*BT AT EDGE: 4.6443E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3034E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.332500 TO TG2= 0.335000 @ NSTEP 587
GFRAME TG2 MOMENTS CHECKSUM: 1.1627744798856D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.37404E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.37145E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.17504E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.29646E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.37922E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.37663E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.17735E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.29938E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 593 Hash code: 110487058
->PRGCHK: bdy curvature ratio at t= 3.3750E-01 seconds is: 6.3598E-02
% MHDEQ: TG1= 0.335000 ; TG2= 0.337500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0790E-03 SECONDS
DATA R*BT AT EDGE: 4.6443E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3598E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.335000 TO TG2= 0.337500 @ NSTEP 593
GFRAME TG2 MOMENTS CHECKSUM: 1.1601985975316D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.38491E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.38232E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.17976E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.30245E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 594
TA= 3.35451E-01 CPU TIME= 1.36710E-02 SECONDS. DT= 6.76937E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.81387E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.81057E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.47469E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.53976E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.81689E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.81359E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.47574E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.54106E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -7.032E-07 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17866200000003118
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 599
TA= 3.37500E-01 CPU TIME= 1.35620E-02 SECONDS. DT= 3.24677E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.18783861111137412
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.3750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.375000E-01 NSTEP= 599 Hash code: 17383522
->PRGCHK: bdy curvature ratio at t= 3.4000E-01 seconds is: 7.0533E-02
% MHDEQ: TG1= 0.337500 ; TG2= 0.340000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0790E-03 SECONDS
DATA R*BT AT EDGE: 4.6440E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.0533E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.337500 TO TG2= 0.340000 @ NSTEP 599
GFRAME TG2 MOMENTS CHECKSUM: 1.1614937407911D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.01432E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.01053E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.75446E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.72611E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.99912E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.99534E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.74253E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.71174E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 604
TA= 3.39761E-01 CPU TIME= 1.36990E-02 SECONDS. DT= 2.38703E-04
--> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 605 Hash code: 93797713
->PRGCHK: bdy curvature ratio at t= 3.4250E-01 seconds is: 7.5291E-02
% MHDEQ: TG1= 0.340000 ; TG2= 0.342500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0300E-03 SECONDS
DATA R*BT AT EDGE: 4.6438E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5291E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.340000 TO TG2= 0.342500 @ NSTEP 605
GFRAME TG2 MOMENTS CHECKSUM: 1.1627889038429D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.75979E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.75592E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.31417E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.99092E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.74607E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.74221E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.30168E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.97684E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 609
TA= 3.41980E-01 CPU TIME= 1.36380E-02 SECONDS. DT= 5.01541E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.81378E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.80977E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.37606E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.86047E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -1.014E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17766499999999041
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 611
TA= 3.42500E-01 CPU TIME= 1.36140E-02 SECONDS. DT= 2.77089E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.19265833333338378
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.4250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.425000E-01 NSTEP= 611 Hash code: 41732973
->PRGCHK: bdy curvature ratio at t= 3.4500E-01 seconds is: 7.5267E-02
% MHDEQ: TG1= 0.342500 ; TG2= 0.345000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1030E-03 SECONDS
DATA R*BT AT EDGE: 4.6436E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5267E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.342500 TO TG2= 0.345000 @ NSTEP 611
GFRAME TG2 MOMENTS CHECKSUM: 1.1639905513627D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.86102E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.85744E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.77355E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.23199E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.84852E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.84495E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.76098E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.21843E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 621
TA= 3.44529E-01 CPU TIME= 1.36420E-02 SECONDS. DT= 3.82428E-04
--> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 623 Hash code: 27740858
->PRGCHK: bdy curvature ratio at t= 3.4750E-01 seconds is: 7.4271E-02
% MHDEQ: TG1= 0.345000 ; TG2= 0.347500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9830E-03 SECONDS
DATA R*BT AT EDGE: 4.6439E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.4271E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.345000 TO TG2= 0.347500 @ NSTEP 623
GFRAME TG2 MOMENTS CHECKSUM: 1.1651688200343D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.06367E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.05973E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.34552E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.52486E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.05061E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.04668E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.33147E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.51042E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 627
TA= 3.46597E-01 CPU TIME= 1.36250E-02 SECONDS. DT= 6.17043E-04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.21036E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.20671E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.11468E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.05449E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -6.869E-07 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17795899999998710
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 1.0000001111620804E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 630
TA= 3.47500E-01 CPU TIME= 1.36790E-02 SECONDS. DT= 6.37539E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.19893388888908703
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.4750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.475000E-01 NSTEP= 630 Hash code: 45398710
->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 7.2546E-02
% MHDEQ: TG1= 0.347500 ; TG2= 0.350000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0960E-03 SECONDS
DATA R*BT AT EDGE: 4.6445E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.2546E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.347500 TO TG2= 0.350000 @ NSTEP 630
GFRAME TG2 MOMENTS CHECKSUM: 1.1655926458423D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.57608E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.57142E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.58143E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.42858E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.57015E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.56550E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.57338E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.42069E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 639 Hash code: 78904414
->PRGCHK: bdy curvature ratio at t= 3.5250E-01 seconds is: 6.9993E-02
% MHDEQ: TG1= 0.350000 ; TG2= 0.352500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0890E-03 SECONDS
DATA R*BT AT EDGE: 4.6450E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.9993E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.352500 @ NSTEP 639
GFRAME TG2 MOMENTS CHECKSUM: 1.1648848090309D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.57028E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.56563E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.57062E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.41799E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.57219E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.56754E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.57054E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.41791E-39 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 642
TA= 3.52440E-01 CPU TIME= 1.35460E-02 SECONDS. DT= 5.99136E-05
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -6.130E-07 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17652799999996205
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 643
TA= 3.52500E-01 CPU TIME= 1.35580E-02 SECONDS. DT= 8.98703E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.20420083333340244
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.5250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.525000E-01 NSTEP= 643 Hash code: 9682568
->PRGCHK: bdy curvature ratio at t= 3.5500E-01 seconds is: 6.6697E-02
% MHDEQ: TG1= 0.352500 ; TG2= 0.355000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0660E-03 SECONDS
DATA R*BT AT EDGE: 4.6448E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6697E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.352500 TO TG2= 0.355000 @ NSTEP 643
GFRAME TG2 MOMENTS CHECKSUM: 1.1641769749014D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.28739E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.28280E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.63367E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.16265E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.29163E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.28703E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.63386E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.16283E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 650 Hash code: 28274721
->PRGCHK: bdy curvature ratio at t= 3.5750E-01 seconds is: 6.5252E-02
% MHDEQ: TG1= 0.355000 ; TG2= 0.357500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0690E-03 SECONDS
DATA R*BT AT EDGE: 4.6443E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5252E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.355000 TO TG2= 0.357500 @ NSTEP 650
GFRAME TG2 MOMENTS CHECKSUM: 1.1654564131996D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.28832E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.28372E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.62939E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.15860E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.28315E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.27856E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.62484E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.15430E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -5.795E-07 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17619600000000446
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 654
TA= 3.57500E-01 CPU TIME= 1.35250E-02 SECONDS. DT= 2.89489E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.20819305555596657
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.5750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.575000E-01 NSTEP= 654 Hash code: 106699933
->PRGCHK: bdy curvature ratio at t= 3.6000E-01 seconds is: 6.3889E-02
% MHDEQ: TG1= 0.357500 ; TG2= 0.360000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0860E-03 SECONDS
DATA R*BT AT EDGE: 4.6442E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.3889E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.357500 TO TG2= 0.360000 @ NSTEP 654
GFRAME TG2 MOMENTS CHECKSUM: 1.1667358514978D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.91053E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.90407E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.87594E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.03774E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.90319E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.89674E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.86941E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.03177E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.89802E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.89158E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.86480E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.02756E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 659 Hash code: 39696508
->PRGCHK: bdy curvature ratio at t= 3.6250E-01 seconds is: 6.5142E-02
% MHDEQ: TG1= 0.360000 ; TG2= 0.362500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0660E-03 SECONDS
DATA R*BT AT EDGE: 4.6444E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5142E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.360000 TO TG2= 0.362500 @ NSTEP 659
GFRAME TG2 MOMENTS CHECKSUM: 1.1676656044813D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.89867E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.89223E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.86671E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.02930E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.90431E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.89786E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.87417E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.03613E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -1.452E-07 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17519099999992704
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 663
TA= 3.62500E-01 CPU TIME= 1.35510E-02 SECONDS. DT= 4.95524E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.21290833333375758
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.6250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.625000E-01 NSTEP= 663 Hash code: 97557011
->PRGCHK: bdy curvature ratio at t= 3.6500E-01 seconds is: 6.8175E-02
% MHDEQ: TG1= 0.362500 ; TG2= 0.365000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0660E-03 SECONDS
DATA R*BT AT EDGE: 4.6445E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.8175E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.362500 TO TG2= 0.365000 @ NSTEP 663
GFRAME TG2 MOMENTS CHECKSUM: 1.1683622340420D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.02358E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.01905E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.20912E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.08320E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.04771E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.04317E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.21203E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.08581E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 667 Hash code: 26666910
->PRGCHK: bdy curvature ratio at t= 3.6750E-01 seconds is: 7.1989E-02
% MHDEQ: TG1= 0.365000 ; TG2= 0.367500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0140E-03 SECONDS
DATA R*BT AT EDGE: 4.6445E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1989E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.365000 TO TG2= 0.367500 @ NSTEP 667
GFRAME TG2 MOMENTS CHECKSUM: 1.1689150604289D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.06754E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.06300E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.21471E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.08821E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.08087E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.07631E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.21652E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.08984E-38 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -6.106E-07 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17805399999997462
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 670
TA= 3.67500E-01 CPU TIME= 1.35330E-02 SECONDS. DT= 3.70979E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.21763111111135913
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.6750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.675000E-01 NSTEP= 670 Hash code: 55678556
->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 7.8811E-02
% MHDEQ: TG1= 0.367500 ; TG2= 0.370000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1320E-03 SECONDS
DATA R*BT AT EDGE: 4.6442E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.8811E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.367500 TO TG2= 0.370000 @ NSTEP 670
GFRAME TG2 MOMENTS CHECKSUM: 1.1688926756441D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.15783E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.15222E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.21434E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.09175E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.17192E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.16631E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.21692E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.09407E-38 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 674 Hash code: 38056155
->PRGCHK: bdy curvature ratio at t= 3.7250E-01 seconds is: 8.6040E-02
% MHDEQ: TG1= 0.370000 ; TG2= 0.372500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9850E-03 SECONDS
DATA R*BT AT EDGE: 4.6439E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.6040E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.372500 @ NSTEP 674
GFRAME TG2 MOMENTS CHECKSUM: 1.1688702881827D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.19741E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.19177E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.22159E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.09827E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 8.21043E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 8.20478E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.22398E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -1.10042E-38 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 677
TA= 3.72302E-01 CPU TIME= 1.34680E-02 SECONDS. DT= 1.97516E-04
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -2.217E-07 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17463799999995899
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 678
TA= 3.72500E-01 CPU TIME= 1.37120E-02 SECONDS. DT= 2.96274E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.22262166666689609
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.7250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.725000E-01 NSTEP= 678 Hash code: 121159454
->PRGCHK: bdy curvature ratio at t= 3.7500E-01 seconds is: 8.7015E-02
% MHDEQ: TG1= 0.372500 ; TG2= 0.375000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0720E-03 SECONDS
DATA R*BT AT EDGE: 4.6438E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.7015E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.372500 TO TG2= 0.375000 @ NSTEP 678
GFRAME TG2 MOMENTS CHECKSUM: 1.1691915632714D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.48459E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.47784E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.06223E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.71970E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.49373E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.48698E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.06408E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.73666E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.50032E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.49356E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.06542E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.74888E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 683 Hash code: 76219603
->PRGCHK: bdy curvature ratio at t= 3.7750E-01 seconds is: 8.4247E-02
% MHDEQ: TG1= 0.375000 ; TG2= 0.377500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0630E-03 SECONDS
DATA R*BT AT EDGE: 4.6440E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.4247E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.375000 TO TG2= 0.377500 @ NSTEP 683
GFRAME TG2 MOMENTS CHECKSUM: 1.1695987538696D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.50787E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.50110E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.06704E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.76369E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.51401E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.50724E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 1.06839E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -9.77606E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -2.581E-07 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17550300000004881
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 686
TA= 3.77500E-01 CPU TIME= 1.35480E-02 SECONDS. DT= 1.11570E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.22685777777780913
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.7750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.775000E-01 NSTEP= 686 Hash code: 60883265
->PRGCHK: bdy curvature ratio at t= 3.8000E-01 seconds is: 8.0470E-02
% MHDEQ: TG1= 0.377500 ; TG2= 0.380000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0980E-03 SECONDS
DATA R*BT AT EDGE: 4.6444E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 8.0470E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.377500 TO TG2= 0.380000 @ NSTEP 686
GFRAME TG2 MOMENTS CHECKSUM: 1.1691886455102D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.21997E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.21394E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.39762E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.80874E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.22945E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.22340E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.41113E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.82140E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 689 Hash code: 108258362
->PRGCHK: bdy curvature ratio at t= 3.8250E-01 seconds is: 7.7368E-02
% MHDEQ: TG1= 0.380000 ; TG2= 0.382500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0570E-03 SECONDS
DATA R*BT AT EDGE: 4.6443E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.7368E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.380000 TO TG2= 0.382500 @ NSTEP 689
GFRAME TG2 MOMENTS CHECKSUM: 1.1675525888164D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.25534E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.24928E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.44233E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.85065E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 7.26997E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 7.26390E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.45859E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.86589E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -1.306E-06 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17526099999997768
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 692
TA= 3.82500E-01 CPU TIME= 1.36420E-02 SECONDS. DT= 9.31064E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.23085194444468016
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.8250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.825000E-01 NSTEP= 692 Hash code: 85771892
->PRGCHK: bdy curvature ratio at t= 3.8500E-01 seconds is: 7.3670E-02
% MHDEQ: TG1= 0.382500 ; TG2= 0.385000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0780E-03 SECONDS
DATA R*BT AT EDGE: 4.6440E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.3670E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.382500 TO TG2= 0.385000 @ NSTEP 692
GFRAME TG2 MOMENTS CHECKSUM: 1.1659165276555D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.70181E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.69613E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.26887E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.44506E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.71601E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.71031E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.28566E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.46035E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 695 Hash code: 1180835
->PRGCHK: bdy curvature ratio at t= 3.8750E-01 seconds is: 7.2520E-02
% MHDEQ: TG1= 0.385000 ; TG2= 0.387500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0610E-03 SECONDS
DATA R*BT AT EDGE: 4.6436E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.2520E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.385000 TO TG2= 0.387500 @ NSTEP 695
GFRAME TG2 MOMENTS CHECKSUM: 1.1642623842637D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.74458E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.73887E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.31437E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.48651E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.76085E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.75512E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.32878E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.49964E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.77691E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.77116E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 9.34297E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.51257E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -7.304E-07 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17911600000002181
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 1.0000001111620804E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 698
TA= 3.87500E-01 CPU TIME= 1.35620E-02 SECONDS. DT= 1.21068E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.23565694444448582
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.8750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.875000E-01 NSTEP= 698 Hash code: 2376350
->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 7.1377E-02
% MHDEQ: TG1= 0.387500 ; TG2= 0.390000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7670E-03 SECONDS
DATA R*BT AT EDGE: 4.6433E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.1377E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.387500 TO TG2= 0.390000 @ NSTEP 698
GFRAME TG2 MOMENTS CHECKSUM: 1.1626082408720D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.44334E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.43766E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.93360E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.14670E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.46182E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.45612E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.95007E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.16172E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 701 Hash code: 42731880
->PRGCHK: bdy curvature ratio at t= 3.9250E-01 seconds is: 7.2140E-02
% MHDEQ: TG1= 0.390000 ; TG2= 0.392500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0830E-03 SECONDS
DATA R*BT AT EDGE: 4.6434E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.2140E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.392500 @ NSTEP 701
GFRAME TG2 MOMENTS CHECKSUM: 1.1611601269487D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.48140E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.47568E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.96823E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.17828E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.49004E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.48432E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.97666E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -8.18597E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -1.060E-07 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17707299999995030
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 704
TA= 3.92500E-01 CPU TIME= 1.36370E-02 SECONDS. DT= 9.73110E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.24076527777799583
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.9250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.925000E-01 NSTEP= 704 Hash code: 89570295
->PRGCHK: bdy curvature ratio at t= 3.9500E-01 seconds is: 7.4274E-02
% MHDEQ: TG1= 0.392500 ; TG2= 0.395000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0600E-03 SECONDS
DATA R*BT AT EDGE: 4.6440E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.4274E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.392500 TO TG2= 0.395000 @ NSTEP 704
GFRAME TG2 MOMENTS CHECKSUM: 1.1598493659880D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.31720E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.31160E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.71360E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.77252E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.31957E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.31397E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.71688E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.77544E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 707 Hash code: 99948776
->PRGCHK: bdy curvature ratio at t= 3.9750E-01 seconds is: 7.5634E-02
% MHDEQ: TG1= 0.395000 ; TG2= 0.397500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0720E-03 SECONDS
DATA R*BT AT EDGE: 4.6447E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5634E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.395000 TO TG2= 0.397500 @ NSTEP 707
GFRAME TG2 MOMENTS CHECKSUM: 1.1589338565628D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.32237E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.31677E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.72140E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.77948E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 6.32352E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 6.31792E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.72359E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.78143E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -2.823E-08 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.18060700000000907
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 710
TA= 3.97500E-01 CPU TIME= 1.35820E-02 SECONDS. DT= 1.09051E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.24542638888920010
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 3.9750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 3.975000E-01 NSTEP= 710 Hash code: 60875856
->PRGCHK: bdy curvature ratio at t= 4.0000E-01 seconds is: 7.4852E-02
% MHDEQ: TG1= 0.397500 ; TG2= 0.400000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0710E-03 SECONDS
DATA R*BT AT EDGE: 4.6449E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.4852E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.397500 TO TG2= 0.400000 @ NSTEP 710
GFRAME TG2 MOMENTS CHECKSUM: 1.1595993502029D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.88836E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.88370E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.50793E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.30337E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.88540E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.88074E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.50660E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.30223E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.88283E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.87817E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.50545E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.30123E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 713 Hash code: 64639726
->PRGCHK: bdy curvature ratio at t= 4.0250E-01 seconds is: 7.3656E-02
% MHDEQ: TG1= 0.400000 ; TG2= 0.402500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9790E-03 SECONDS
DATA R*BT AT EDGE: 4.6445E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.3656E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.400000 TO TG2= 0.402500 @ NSTEP 713
GFRAME TG2 MOMENTS CHECKSUM: 1.1602648545951D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.87944E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.87478E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.50394E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.29994E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.87605E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.87140E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 8.50244E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -7.29865E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -4.127E-08 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17416900000000624
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 716
TA= 4.02500E-01 CPU TIME= 1.35590E-02 SECONDS. DT= 7.31146E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.24989805555571820
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.0250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 4.025000E-01 NSTEP= 716 Hash code: 116457600
->PRGCHK: bdy curvature ratio at t= 4.0500E-01 seconds is: 7.4277E-02
% MHDEQ: TG1= 0.402500 ; TG2= 0.405000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0680E-03 SECONDS
DATA R*BT AT EDGE: 4.6440E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.4277E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.402500 TO TG2= 0.405000 @ NSTEP 716
GFRAME TG2 MOMENTS CHECKSUM: 1.1617813287970D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.50344E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.49928E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.68956E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.51105E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.49750E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.49335E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.68206E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.50470E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 719 Hash code: 113186299
->PRGCHK: bdy curvature ratio at t= 4.0750E-01 seconds is: 7.5041E-02
% MHDEQ: TG1= 0.405000 ; TG2= 0.407500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0190E-03 SECONDS
DATA R*BT AT EDGE: 4.6437E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.5041E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.405000 TO TG2= 0.407500 @ NSTEP 719
GFRAME TG2 MOMENTS CHECKSUM: 1.1635105451344D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.48783E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.48368E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.66918E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.49380E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.48181E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.47767E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.66092E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -6.48680E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -2.218E-09 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17557499999998072
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 2.0000001086373231E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 722
TA= 4.07500E-01 CPU TIME= 1.35520E-02 SECONDS. DT= 6.87131E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.25444000000015876
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.0750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 4.075000E-01 NSTEP= 722 Hash code: 11811316
->PRGCHK: bdy curvature ratio at t= 4.1000E-01 seconds is: 7.3928E-02
% MHDEQ: TG1= 0.407500 ; TG2= 0.410000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0580E-03 SECONDS
DATA R*BT AT EDGE: 4.6437E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.3928E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.407500 TO TG2= 0.410000 @ NSTEP 722
GFRAME TG2 MOMENTS CHECKSUM: 1.1641019925399D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.31612E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.31318E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.25541E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.93877E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.31687E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.31393E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.25533E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.93871E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.31743E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.31449E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.25527E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.93866E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 725 Hash code: 30966993
->PRGCHK: bdy curvature ratio at t= 4.1250E-01 seconds is: 7.0331E-02
% MHDEQ: TG1= 0.410000 ; TG2= 0.412500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0920E-03 SECONDS
DATA R*BT AT EDGE: 4.6440E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 7.0331E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.412500 @ NSTEP 725
GFRAME TG2 MOMENTS CHECKSUM: 1.1629867860059D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.32980E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.32685E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.26871E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.94965E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.34223E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.33928E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.28219E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.96069E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -1.108E-08 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17546000000004369
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 728
TA= 4.12500E-01 CPU TIME= 1.36220E-02 SECONDS. DT= 1.77908E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.25925750000010339
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.1250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 4.125000E-01 NSTEP= 728 Hash code: 108157501
->PRGCHK: bdy curvature ratio at t= 4.1500E-01 seconds is: 6.6307E-02
% MHDEQ: TG1= 0.412500 ; TG2= 0.415000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0870E-03 SECONDS
DATA R*BT AT EDGE: 4.6440E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6307E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.412500 TO TG2= 0.415000 @ NSTEP 728
GFRAME TG2 MOMENTS CHECKSUM: 1.1618715703193D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.28372E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.28016E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.32413E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.82495E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.29943E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.29586E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.34149E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.83875E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 734 Hash code: 90334544
->PRGCHK: bdy curvature ratio at t= 4.1750E-01 seconds is: 6.5632E-02
% MHDEQ: TG1= 0.415000 ; TG2= 0.417500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9860E-03 SECONDS
DATA R*BT AT EDGE: 4.6437E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5632E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.415000 TO TG2= 0.417500 @ NSTEP 734
GFRAME TG2 MOMENTS CHECKSUM: 1.1599040831827D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.31234E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.30876E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.35778E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.85171E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.34077E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.33718E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.39431E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.88076E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -1.985E-08 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17456099999992603
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 738
TA= 4.17500E-01 CPU TIME= 1.35670E-02 SECONDS. DT= 4.54343E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.26533083333356444
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.1750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.158E+03 MB.
--> plasma_hash("gframe"): TA= 4.175000E-01 NSTEP= 738 Hash code: 103541512
->PRGCHK: bdy curvature ratio at t= 4.2000E-01 seconds is: 6.4979E-02
% MHDEQ: TG1= 0.417500 ; TG2= 0.420000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0750E-03 SECONDS
DATA R*BT AT EDGE: 4.6434E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4979E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.417500 TO TG2= 0.420000 @ NSTEP 738
GFRAME TG2 MOMENTS CHECKSUM: 1.1579365960460D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.59039E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.58686E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.35546E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.76293E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.61002E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.60648E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.37940E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.78169E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 742 Hash code: 112691140
->PRGCHK: bdy curvature ratio at t= 4.2250E-01 seconds is: 6.4664E-02
% MHDEQ: TG1= 0.420000 ; TG2= 0.422500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0560E-03 SECONDS
DATA R*BT AT EDGE: 4.6431E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4664E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.420000 TO TG2= 0.422500 @ NSTEP 742
GFRAME TG2 MOMENTS CHECKSUM: 1.1579312606846D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.61976E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.61622E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.39021E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.79015E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.62292E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.61937E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.39297E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.79232E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.62572E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.62217E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 7.39544E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.79425E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -1.923E-08 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17585399999995843
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 745
TA= 4.22500E-01 CPU TIME= 1.35570E-02 SECONDS. DT= 1.15483E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.27055027777817031
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.2250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.160E+03 MB.
--> plasma_hash("gframe"): TA= 4.225000E-01 NSTEP= 745 Hash code: 38798514
->PRGCHK: bdy curvature ratio at t= 4.2500E-01 seconds is: 6.4562E-02
% MHDEQ: TG1= 0.422500 ; TG2= 0.425000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0350E-03 SECONDS
DATA R*BT AT EDGE: 4.6434E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4562E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.422500 TO TG2= 0.425000 @ NSTEP 745
GFRAME TG2 MOMENTS CHECKSUM: 1.1592340253492D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.37732E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.37260E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.65597E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.16540E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.37229E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.36757E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.64875E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.15981E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 748 Hash code: 101814100
->PRGCHK: bdy curvature ratio at t= 4.2750E-01 seconds is: 6.4196E-02
% MHDEQ: TG1= 0.425000 ; TG2= 0.427500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0900E-03 SECONDS
DATA R*BT AT EDGE: 4.6441E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.4196E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.425000 TO TG2= 0.427500 @ NSTEP 748
GFRAME TG2 MOMENTS CHECKSUM: 1.1603717594969D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.36758E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.36286E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.64205E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.15460E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 5.35836E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 5.35365E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.62893E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -5.14442E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -2.110E-08 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17494699999997465
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 751
TA= 4.27500E-01 CPU TIME= 1.17920E-02 SECONDS. DT= 1.21718E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.27450972222254677
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.2750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.160E+03 MB.
--> plasma_hash("gframe"): TA= 4.275000E-01 NSTEP= 751 Hash code: 93401274
->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 6.2782E-02
% MHDEQ: TG1= 0.427500 ; TG2= 0.430000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0780E-03 SECONDS
DATA R*BT AT EDGE: 4.6445E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2782E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.427500 TO TG2= 0.430000 @ NSTEP 751
GFRAME TG2 MOMENTS CHECKSUM: 1.1608493717093D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.95830E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.95536E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.95884E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.60758E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.95684E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.95390E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.95701E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.60617E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 754 Hash code: 30995653
->PRGCHK: bdy curvature ratio at t= 4.3250E-01 seconds is: 6.1394E-02
% MHDEQ: TG1= 0.430000 ; TG2= 0.432500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0610E-03 SECONDS
DATA R*BT AT EDGE: 4.6442E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1394E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.432500 @ NSTEP 754
GFRAME TG2 MOMENTS CHECKSUM: 1.1613269841514D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.95320E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.95026E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.95246E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.60265E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.95103E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.94809E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.94974E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.60054E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -1.963E-08 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17561399999999594
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 756
TA= 4.32500E-01 CPU TIME= 1.37090E-02 SECONDS. DT= 1.87052E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.28062750000037795
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.3250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.160E+03 MB.
--> plasma_hash("gframe"): TA= 4.325000E-01 NSTEP= 756 Hash code: 15794820
->PRGCHK: bdy curvature ratio at t= 4.3500E-01 seconds is: 6.1164E-02
% MHDEQ: TG1= 0.432500 ; TG2= 0.435000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0490E-03 SECONDS
DATA R*BT AT EDGE: 4.6436E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1164E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.432500 TO TG2= 0.435000 @ NSTEP 756
GFRAME TG2 MOMENTS CHECKSUM: 1.1621348500573D+04
%MFRCHK - LABEL "RSNBI_D_D", # 54= 2.50788E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 56= -7.76942E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 1.22358E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.61635E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.61363E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.42508E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.15722E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= 2.50788E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 56= -7.76942E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 1.22358E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.61487E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.61215E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.42360E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.15609E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 762 Hash code: 84030666
->PRGCHK: bdy curvature ratio at t= 4.3750E-01 seconds is: 6.1223E-02
% MHDEQ: TG1= 0.435000 ; TG2= 0.437500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0720E-03 SECONDS
DATA R*BT AT EDGE: 4.6429E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1223E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.435000 TO TG2= 0.437500 @ NSTEP 762
GFRAME TG2 MOMENTS CHECKSUM: 1.1630252792063D+04
%MFRCHK - LABEL "RSNBI_D_D", # 54= 2.50788E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 56= -7.76942E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 1.22358E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.61361E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.61088E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.42242E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.15519E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= 2.50788E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 56= -7.76942E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 1.22358E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.61270E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.60998E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.42160E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.15456E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is 0.000E+00 -- reset to 1.000E+04
!rfxqlo_profnt_write: minimum Ti D_beam toric input data is 0.000E+00 -- reset to 5.000E-03
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17621799999994892
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 768
TA= 4.37500E-01 CPU TIME= 1.36190E-02 SECONDS. DT= 5.68794E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.28549694444484430
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.3750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.160E+03 MB.
--> plasma_hash("gframe"): TA= 4.375000E-01 NSTEP= 768 Hash code: 35752345
->PRGCHK: bdy curvature ratio at t= 4.4000E-01 seconds is: 6.0432E-02
% MHDEQ: TG1= 0.437500 ; TG2= 0.440000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0630E-03 SECONDS
DATA R*BT AT EDGE: 4.6429E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0432E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.437500 TO TG2= 0.440000 @ NSTEP 768
GFRAME TG2 MOMENTS CHECKSUM: 1.1629135555313D+04
%MFRCHK - LABEL "RSNBX_D_D", # 56= 2.08345E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= 6.60453E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= 1.57186E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 2.13085E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.71482E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.71252E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.84207E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.40051E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_D_D", # 56= 2.08345E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= 6.60453E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= 1.57186E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 2.13085E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.71756E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.71526E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.84572E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.40326E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_D_D", # 56= 2.08345E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= 6.60453E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= 1.57186E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 2.13085E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.72126E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.71896E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.85067E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.40699E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 774 Hash code: 27706853
->PRGCHK: bdy curvature ratio at t= 4.4250E-01 seconds is: 5.8411E-02
% MHDEQ: TG1= 0.440000 ; TG2= 0.442500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0670E-03 SECONDS
DATA R*BT AT EDGE: 4.6437E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8411E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.440000 TO TG2= 0.442500 @ NSTEP 774
GFRAME TG2 MOMENTS CHECKSUM: 1.1612986030244D+04
%MFRCHK - LABEL "RSNBX_D_D", # 56= 2.08345E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= 6.60453E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= 1.57186E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 2.13085E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.72968E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.72738E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.86136E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.41503E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_D_D", # 56= 2.08345E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= 6.60453E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= 1.57186E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 2.13085E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.73819E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.73588E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.87216E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.42317E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is 0.000E+00 -- reset to 1.000E+04
!rfxqlo_profnt_write: minimum Ti D_beam toric input data is 0.000E+00 -- reset to 5.000E-03
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17553399999997055
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 780
TA= 4.42500E-01 CPU TIME= 1.35890E-02 SECONDS. DT= 3.92099E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.29071027777808922
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.4250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.160E+03 MB.
--> plasma_hash("gframe"): TA= 4.425000E-01 NSTEP= 780 Hash code: 84172841
->PRGCHK: bdy curvature ratio at t= 4.4500E-01 seconds is: 5.6461E-02
% MHDEQ: TG1= 0.442500 ; TG2= 0.445000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0650E-03 SECONDS
DATA R*BT AT EDGE: 4.6442E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6461E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.442500 TO TG2= 0.445000 @ NSTEP 780
GFRAME TG2 MOMENTS CHECKSUM: 1.1596836464917D+04
%MFRCHK - LABEL "RSNBI_D_D", # 54= 9.76035E-40 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= 1.81585E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 1.15109E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.83021E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.82745E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.03392E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.55849E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= 9.76035E-40 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= 1.81585E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 1.15109E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.83896E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.83619E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.04511E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.56695E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= 9.76035E-40 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= 1.81585E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 1.15109E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.85071E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.84793E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.06015E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.57831E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 786 Hash code: 7690705
->PRGCHK: bdy curvature ratio at t= 4.4750E-01 seconds is: 5.6283E-02
% MHDEQ: TG1= 0.445000 ; TG2= 0.447500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0650E-03 SECONDS
DATA R*BT AT EDGE: 4.6441E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6283E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.445000 TO TG2= 0.447500 @ NSTEP 786
GFRAME TG2 MOMENTS CHECKSUM: 1.1594587839371D+04
%MFRCHK - LABEL "RSNBI_D_D", # 54= 9.76035E-40 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= 1.81585E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 1.15109E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.85112E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.84834E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.06121E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.57911E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= 9.76035E-40 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= 1.81585E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 1.15109E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.85154E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.84876E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.06228E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.57992E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is 0.000E+00 -- reset to 1.000E+04
!rfxqlo_profnt_write: minimum Ti D_beam toric input data is 0.000E+00 -- reset to 5.000E-03
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17544999999995525
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 792
TA= 4.47500E-01 CPU TIME= 1.37000E-02 SECONDS. DT= 2.44562E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.29641944444472301
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.4750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.160E+03 MB.
--> plasma_hash("gframe"): TA= 4.475000E-01 NSTEP= 792 Hash code: 57651448
->PRGCHK: bdy curvature ratio at t= 4.5000E-01 seconds is: 5.6105E-02
% MHDEQ: TG1= 0.447500 ; TG2= 0.450000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0720E-03 SECONDS
DATA R*BT AT EDGE: 4.6436E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6105E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.447500 TO TG2= 0.450000 @ NSTEP 792
GFRAME TG2 MOMENTS CHECKSUM: 1.1592339213824D+04
%MFRCHK - LABEL "RSNBI_D_D", # 56= -3.17794E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.86789E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.86527E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.22572E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.64326E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 56= -3.17794E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.86852E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.86590E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.22736E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.64448E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 797 Hash code: 91079445
->PRGCHK: bdy curvature ratio at t= 4.5250E-01 seconds is: 5.8521E-02
% MHDEQ: TG1= 0.450000 ; TG2= 0.452500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9860E-03 SECONDS
DATA R*BT AT EDGE: 4.6433E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8521E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.452500 @ NSTEP 797
GFRAME TG2 MOMENTS CHECKSUM: 1.1581086440028D+04
%MFRCHK - LABEL "RSNBI_D_D", # 56= -3.17794E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.87880E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.87618E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.24099E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.65464E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 56= -3.17794E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.88909E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.88646E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.25430E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.66458E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is 0.000E+00 -- reset to 1.000E+04
!rfxqlo_profnt_write: minimum Ti D_beam toric input data is 0.000E+00 -- reset to 5.000E-03
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17511000000001786
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 799
TA= 4.52500E-01 CPU TIME= 1.36390E-02 SECONDS. DT= 1.89286E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.30051166666669360
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.5250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.160E+03 MB.
--> plasma_hash("gframe"): TA= 4.525000E-01 NSTEP= 799 Hash code: 85578908
->PRGCHK: bdy curvature ratio at t= 4.5500E-01 seconds is: 6.2733E-02
% MHDEQ: TG1= 0.452500 ; TG2= 0.455000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0880E-03 SECONDS
DATA R*BT AT EDGE: 4.6432E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2733E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.452500 TO TG2= 0.455000 @ NSTEP 799
GFRAME TG2 MOMENTS CHECKSUM: 1.1563830913703D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.56848E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.56535E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.96700E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.46880E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.58349E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.58035E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.98637E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.48331E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 802 Hash code: 32547051
->PRGCHK: bdy curvature ratio at t= 4.5750E-01 seconds is: 6.5591E-02
% MHDEQ: TG1= 0.455000 ; TG2= 0.457500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0590E-03 SECONDS
DATA R*BT AT EDGE: 4.6434E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5591E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.455000 TO TG2= 0.457500 @ NSTEP 802
GFRAME TG2 MOMENTS CHECKSUM: 1.1548596452092D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.59656E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.59341E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.00337E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.49604E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.60851E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.60535E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 6.01892E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -4.50769E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is 0.000E+00 -- reset to 1.000E+04
!rfxqlo_profnt_write: minimum Ti D_beam toric input data is 0.000E+00 -- reset to 5.000E-03
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17591700000002675
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 805
TA= 4.57500E-01 CPU TIME= 1.17560E-02 SECONDS. DT= 1.91179E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.30508055555571900
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.5750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.160E+03 MB.
--> plasma_hash("gframe"): TA= 4.575000E-01 NSTEP= 805 Hash code: 102731779
->PRGCHK: bdy curvature ratio at t= 4.6000E-01 seconds is: 6.2826E-02
% MHDEQ: TG1= 0.457500 ; TG2= 0.460000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0450E-03 SECONDS
DATA R*BT AT EDGE: 4.6439E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2826E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.457500 TO TG2= 0.460000 @ NSTEP 805
GFRAME TG2 MOMENTS CHECKSUM: 1.1541446195245D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.04034E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.03847E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.28688E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.95213E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.04034E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.03848E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.28766E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.95272E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 810 Hash code: 106598828
->PRGCHK: bdy curvature ratio at t= 4.6250E-01 seconds is: 6.0190E-02
% MHDEQ: TG1= 0.460000 ; TG2= 0.462500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0880E-03 SECONDS
DATA R*BT AT EDGE: 4.6442E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0189E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.460000 TO TG2= 0.462500 @ NSTEP 810
GFRAME TG2 MOMENTS CHECKSUM: 1.1534295940215D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.04035E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.03849E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.28814E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.95308E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 4.04036E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 4.03850E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 5.28887E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.95362E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is 0.000E+00 -- reset to 1.000E+04
!rfxqlo_profnt_write: minimum Ti D_beam toric input data is 0.000E+00 -- reset to 5.000E-03
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17568400000004658
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 813
TA= 4.62500E-01 CPU TIME= 1.18160E-02 SECONDS. DT= 1.20581E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.31026222222249089
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.6250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.160E+03 MB.
--> plasma_hash("gframe"): TA= 4.625000E-01 NSTEP= 813 Hash code: 49385371
->PRGCHK: bdy curvature ratio at t= 4.6500E-01 seconds is: 5.9546E-02
% MHDEQ: TG1= 0.462500 ; TG2= 0.465000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0960E-03 SECONDS
DATA R*BT AT EDGE: 4.6440E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9546E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.462500 TO TG2= 0.465000 @ NSTEP 813
GFRAME TG2 MOMENTS CHECKSUM: 1.1536295114125D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.31595E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.31366E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.60909E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.45152E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.31346E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.31117E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.60718E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.45009E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 819 Hash code: 114534316
->PRGCHK: bdy curvature ratio at t= 4.6750E-01 seconds is: 5.8961E-02
% MHDEQ: TG1= 0.465000 ; TG2= 0.467500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1000E-03 SECONDS
DATA R*BT AT EDGE: 4.6434E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8961E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.465000 TO TG2= 0.467500 @ NSTEP 819
GFRAME TG2 MOMENTS CHECKSUM: 1.1540581641862D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.31159E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.30930E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.60565E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.44894E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.30959E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.30730E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.60401E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.44772E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is 0.000E+00 -- reset to 1.000E+04
!rfxqlo_profnt_write: minimum Ti D_beam toric input data is 0.000E+00 -- reset to 5.000E-03
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17705700000010438
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 822
TA= 4.67500E-01 CPU TIME= 1.18070E-02 SECONDS. DT= 9.10524E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.31652055555582592
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.6750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.160E+03 MB.
--> plasma_hash("gframe"): TA= 4.675000E-01 NSTEP= 822 Hash code: 29660741
->PRGCHK: bdy curvature ratio at t= 4.7000E-01 seconds is: 5.8557E-02
% MHDEQ: TG1= 0.467500 ; TG2= 0.470000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1070E-03 SECONDS
DATA R*BT AT EDGE: 4.6430E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8557E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.467500 TO TG2= 0.470000 @ NSTEP 822
GFRAME TG2 MOMENTS CHECKSUM: 1.1537882423801D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.03786E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.03596E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.16745E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.09465E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.03867E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.03677E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.16873E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.09561E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 825 Hash code: 83476506
->PRGCHK: bdy curvature ratio at t= 4.7250E-01 seconds is: 5.8319E-02
% MHDEQ: TG1= 0.470000 ; TG2= 0.472500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0820E-03 SECONDS
DATA R*BT AT EDGE: 4.6432E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8318E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.470000 TO TG2= 0.472500 @ NSTEP 825
GFRAME TG2 MOMENTS CHECKSUM: 1.1524704589691D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.04386E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.04195E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.17497E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.10024E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 3.04854E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 3.04663E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.18037E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.10425E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -6.068E-10 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17501300000003539
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 828
TA= 4.72500E-01 CPU TIME= 1.19110E-02 SECONDS. DT= 9.72145E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.32083500000032927
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.7250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.160E+03 MB.
--> plasma_hash("gframe"): TA= 4.725000E-01 NSTEP= 828 Hash code: 36285920
->PRGCHK: bdy curvature ratio at t= 4.7500E-01 seconds is: 5.8078E-02
% MHDEQ: TG1= 0.472500 ; TG2= 0.475000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0320E-03 SECONDS
DATA R*BT AT EDGE: 4.6439E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8078E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.472500 TO TG2= 0.475000 @ NSTEP 828
GFRAME TG2 MOMENTS CHECKSUM: 1.1511526728034D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.86250E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.86067E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.12564E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.02460E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.86724E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.86541E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.13138E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.02881E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 831 Hash code: 18357080
->PRGCHK: bdy curvature ratio at t= 4.7750E-01 seconds is: 5.7180E-02
% MHDEQ: TG1= 0.475000 ; TG2= 0.477500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9820E-03 SECONDS
DATA R*BT AT EDGE: 4.6442E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7180E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.475000 TO TG2= 0.477500 @ NSTEP 831
GFRAME TG2 MOMENTS CHECKSUM: 1.1513044062834D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.87178E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.86994E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.13696E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.03290E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.87385E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.87201E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.13956E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.03480E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -2.924E-08 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17632800000001225
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 834
TA= 4.77500E-01 CPU TIME= 1.38990E-02 SECONDS. DT= 7.25069E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.32562194444449233
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.7750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.160E+03 MB.
--> plasma_hash("gframe"): TA= 4.775000E-01 NSTEP= 834 Hash code: 5974554
->PRGCHK: bdy curvature ratio at t= 4.8000E-01 seconds is: 5.6291E-02
% MHDEQ: TG1= 0.477500 ; TG2= 0.480000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1040E-03 SECONDS
DATA R*BT AT EDGE: 4.6442E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6291E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.477500 TO TG2= 0.480000 @ NSTEP 834
GFRAME TG2 MOMENTS CHECKSUM: 1.1514561397634D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.74227E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.74041E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.09224E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.97307E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.74439E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.74253E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.09500E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.97508E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.74574E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.74387E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.09675E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.97635E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 837 Hash code: 69455634
->PRGCHK: bdy curvature ratio at t= 4.8250E-01 seconds is: 5.6607E-02
% MHDEQ: TG1= 0.480000 ; TG2= 0.482500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1140E-03 SECONDS
DATA R*BT AT EDGE: 4.6439E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6607E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.480000 TO TG2= 0.482500 @ NSTEP 837
GFRAME TG2 MOMENTS CHECKSUM: 1.1513549276456D+04
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.74584E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.74397E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.09727E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.97672E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.74593E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.74407E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.09779E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.97710E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is -3.009E-08 -- reset to 1.000E+04
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17690100000004350
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 840
TA= 4.82500E-01 CPU TIME= 1.19840E-02 SECONDS. DT= 4.56544E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.33101888888882058
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.8250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.160E+03 MB.
--> plasma_hash("gframe"): TA= 4.825000E-01 NSTEP= 840 Hash code: 16146936
->PRGCHK: bdy curvature ratio at t= 4.8500E-01 seconds is: 5.7746E-02
% MHDEQ: TG1= 0.482500 ; TG2= 0.485000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0950E-03 SECONDS
DATA R*BT AT EDGE: 4.6435E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7746E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.482500 TO TG2= 0.485000 @ NSTEP 840
GFRAME TG2 MOMENTS CHECKSUM: 1.1510850850755D+04
%MFRCHK - LABEL "RSNBX_D_D", # 54= 8.51477E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= -2.35418E-43 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= -1.19923E-41 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 9.13647E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.70936E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.70785E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.14949E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.95486E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_D_D", # 54= 8.51477E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= -2.35418E-43 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= -1.19923E-41 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 9.13647E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.70819E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.70669E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.14855E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.95419E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 844 Hash code: 114448291
->PRGCHK: bdy curvature ratio at t= 4.8750E-01 seconds is: 5.8417E-02
% MHDEQ: TG1= 0.485000 ; TG2= 0.487500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0700E-03 SECONDS
DATA R*BT AT EDGE: 4.6436E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8417E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.485000 TO TG2= 0.487500 @ NSTEP 844
GFRAME TG2 MOMENTS CHECKSUM: 1.1508319099692D+04
%MFRCHK - LABEL "RSNBX_D_D", # 54= 8.51477E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= -2.35418E-43 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= -1.19923E-41 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 9.13647E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.70672E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.70522E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.14737E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.95335E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_D_D", # 54= 8.51477E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= -2.35418E-43 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= -1.19923E-41 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= 9.13647E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.70604E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.70454E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.14683E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.95296E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is 0.000E+00 -- reset to 1.000E+04
!rfxqlo_profnt_write: minimum Ti D_beam toric input data is 0.000E+00 -- reset to 5.000E-03
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17517399999996996
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 846
TA= 4.87500E-01 CPU TIME= 1.18420E-02 SECONDS. DT= 1.43875E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.33530527777770658
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.8750000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.160E+03 MB.
--> plasma_hash("gframe"): TA= 4.875000E-01 NSTEP= 846 Hash code: 62896999
->PRGCHK: bdy curvature ratio at t= 4.9000E-01 seconds is: 5.7582E-02
% MHDEQ: TG1= 0.487500 ; TG2= 0.490000 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0670E-03 SECONDS
DATA R*BT AT EDGE: 4.6442E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7582E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.487500 TO TG2= 0.490000 @ NSTEP 846
GFRAME TG2 MOMENTS CHECKSUM: 1.1506454059462D+04
%MFRCHK - LABEL "RSNBX_D_D", # 54= -7.00649E-45 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 39= 1.59133E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 39= 9.59711E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 39= 1.66420E-38 RESET TO ZERO
%MFRCHK - LABEL "SB0ID", # 54= -3.12650E-38 RESET TO ZERO
%MFRCHK - LABEL "SB0XHE4", # 54= -2.53445E-38 RESET TO ZERO
%MFRCHK - LABEL "SB0IHE4", # 54= -4.39491E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.79028E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.78866E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.19561E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.98118E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_D_D", # 54= -7.00649E-45 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 39= 1.59133E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 39= 9.59711E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 39= 1.66420E-38 RESET TO ZERO
%MFRCHK - LABEL "SB0ID", # 54= -3.11498E-38 RESET TO ZERO
%MFRCHK - LABEL "SB0XHE4", # 54= -2.52500E-38 RESET TO ZERO
%MFRCHK - LABEL "SB0IHE4", # 54= -4.37852E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.79135E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.78974E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.19647E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.98179E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 848 Hash code: 23697579
->PRGCHK: bdy curvature ratio at t= 4.9250E-01 seconds is: 5.6709E-02
% MHDEQ: TG1= 0.490000 ; TG2= 0.492500 ; DTG= 2.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0880E-03 SECONDS
DATA R*BT AT EDGE: 4.6444E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6709E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.490000 TO TG2= 0.492500 @ NSTEP 848
GFRAME TG2 MOMENTS CHECKSUM: 1.1504589019232D+04
%MFRCHK - LABEL "RSNBX_D_D", # 54= -7.00649E-45 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 39= 1.59133E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 39= 9.59711E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 39= 1.66420E-38 RESET TO ZERO
%MFRCHK - LABEL "SB0ID", # 54= -3.09966E-38 RESET TO ZERO
%MFRCHK - LABEL "SB0XHE4", # 54= -2.51242E-38 RESET TO ZERO
%MFRCHK - LABEL "SB0IHE4", # 54= -4.35670E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.79300E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.79138E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.19781E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.98274E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_D_D", # 54= -7.00649E-45 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 39= 1.59133E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 39= 9.59711E-38 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 39= 1.66420E-38 RESET TO ZERO
%MFRCHK - LABEL "SB0ID", # 54= -3.09051E-38 RESET TO ZERO
%MFRCHK - LABEL "SB0XHE4", # 54= -2.50490E-38 RESET TO ZERO
%MFRCHK - LABEL "SB0IHE4", # 54= -4.34367E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.79393E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.79232E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.19857E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.98328E-39 RESET TO ZERO
!rfxqlo_profnt_write: minimum Ni_D_beam [cm^-3] toric input data is 0.000E+00 -- reset to 1.000E+04
!rfxqlo_profnt_write: minimum Ti D_beam toric input data is 0.000E+00 -- reset to 5.000E-03
%tr_rfprep: rfxqlo setup done, cpu(s) = 0.17460700000003726
lun for writing 129354M06_A1_13_torica.inp = 41
toric4_fpdrive: ncpu = 1
%toric4_fpdrive: starting TORIC4/5, messages to: 129354M06_A1_13_toric5.msgs
toric4_fpdrive: call trmpi_requestor !FILE_OPEN_READ 41, 129354M06_A1_13_torica.inp
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 850
TA= 4.92500E-01 CPU TIME= 1.19540E-02 SECONDS. DT= 1.36052E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 0.33898333333331720
%wrstf: start call wrstf.
%wrstf: open new restart file:129354M06RS.DAT
%wrstf: open129354M06RS.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).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 4.9250000E-01
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.160E+03 MB.
--> plasma_hash("gframe"): TA= 4.925000E-01 NSTEP= 850 Hash code: 88480515
->PRGCHK: bdy curvature ratio at t= 4.9625E-01 seconds is: 5.9147E-02
% MHDEQ: TG1= 0.492500 ; TG2= 0.496250 ; DTG= 3.750E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0990E-03 SECONDS
DATA R*BT AT EDGE: 4.6441E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9147E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.492500 TO TG2= 0.496250 @ NSTEP 850
GFRAME TG2 MOMENTS CHECKSUM: 1.1516480957212D+04
%MFRCHK - LABEL "RSNBX_D_D", # 54= -1.39304E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= -1.10562E-42 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= -1.42512E-41 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= -2.11876E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.83945E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.83777E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.22369E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -3.00326E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_D_D", # 54= -1.39304E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= -1.10562E-42 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= -1.42512E-41 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= -2.11876E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.83555E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.83387E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.21887E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.99984E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_D_D", # 54= -1.39304E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= -1.10562E-42 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= -1.42512E-41 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= -2.11876E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.83167E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.82999E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.21407E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.99642E-39 RESET TO ZERO
--> plasma_hash("gframe"): TA= 4.962500E-01 NSTEP= 854 Hash code: 45315779
->PRGCHK: bdy curvature ratio at t= 5.0000E-01 seconds is: 6.0793E-02
% MHDEQ: TG1= 0.496250 ; TG2= 0.500000 ; DTG= 3.750E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1010E-03 SECONDS
DATA R*BT AT EDGE: 4.6437E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0793E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 0.496250 TO TG2= 0.500000 @ NSTEP 854
GFRAME TG2 MOMENTS CHECKSUM: 1.1521560924911D+04
%MFRCHK - LABEL "RSNBX_D_D", # 54= -1.39304E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= -1.10562E-42 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= -1.42512E-41 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= -2.11876E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.83110E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.82943E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.21367E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.99614E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_D_D", # 54= -1.39304E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= -1.10562E-42 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= -1.42512E-41 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= -2.11876E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.83082E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.82915E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.21353E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.99604E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_D_D", # 54= -1.39304E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= -1.10562E-42 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= -1.42512E-41 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= -2.11876E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.83049E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.82881E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.21337E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.99592E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_D_D", # 54= -1.39304E-39 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_D_D", # 54= -1.10562E-42 RESET TO ZERO
%MFRCHK - LABEL "RSNBX_4_D", # 54= -1.42512E-41 RESET TO ZERO
%MFRCHK - LABEL "RSNBI_4_D", # 54= -2.11876E-42 RESET TO ZERO
%MFRCHK - LABEL "BALE0_SGF", # 5= 2.83043E-38 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 5= 2.82875E-38 RESET TO ZERO
%MFRCHK - LABEL "CFTCX_GF4", # 1= 4.21334E-39 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_4", # 1= -2.99590E-39 RESET TO ZERO
4.2 Call trmpi_end (NORMAL EXIT)
trmpi_end2 -I- __MPI undefined
4.2 TERMINATE THE RUN (NORMAL EXIT)
CPU TIME USED (hours): 2.42183E-01
%kill_nubeam_server: no server READY file found.
------------ stderr ----------------
(mpi_share_env) process myid= 0 cwd: /scratch/shared/tr_kaye/transp_compute/NSTX/129354M06
OPENACC is not available
nbi_alloc_orbit will allocate for 1 ptcls
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall depall_mpi_split initinal done
%depall nuse(isb)= 0
%depall will be using 1 OMP threads
%depall specie #1 -> 0 - 0 (killed) + 484 (dep) = 484 ptcls.
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 392 never inside plasma.
orball need 94 cx tracks
%cxline - vtor.gt.zvion; vtor,zvion = 1.425123E+08 1.414092E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.536400E+08 1.532130E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.944324E+08 1.933517E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.788168E+08 2.750257E+08
specie xi th v vpll/v "last ion":
1 1.2923538E-01 -1.4468375E+00 1.5687340E+08 6.1843004E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 1
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.0029E+20
nbi_getprofiles ne*dvol sum (ions): 1.0029E+20
%note: constrained curt @ bdy to: 659463.89800922084 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 436 - 0 (killed) + 967 (dep) = 1403 ptcls.
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.996359E+08 1.985969E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.005253E+08 1.994710E+08
orball need 18 cx tracks
%cxline - vtor.gt.zvion; vtor,zvion = 1.899244E+08 1.888016E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.846862E+08 1.841391E+08
specie xi th v vpll/v "last ion":
1 2.2393316E-01 -1.8668314E+00 2.0876059E+08 9.9297970E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 2
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.0058E+20
nbi_getprofiles ne*dvol sum (ions): 1.0058E+20
%note: constrained curt @ bdy to: 657023.23867715523 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 1292 - 0 (killed) + 875 (dep) = 2167 ptcls.
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.887961E+08 2.878451E+08
%orball: in processor 0: orbit # iorb= 1751 never inside plasma.
%cxline - vtor.gt.zvion; vtor,zvion = 2.046684E+08 2.040808E+08
orball need 28 cx tracks
%cxline - vtor.gt.zvion; vtor,zvion = 2.670510E+08 2.620760E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.782110E+08 2.781690E+08
specie xi th v vpll/v "last ion":
1 1.9582892E-01 -9.5911277E-01 2.0165968E+08 7.9468251E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 3
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.0141E+20
nbi_getprofiles ne*dvol sum (ions): 1.0141E+20
%note: constrained curt @ bdy to: 650782.43730457185 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 2027 - 0 (killed) + 844 (dep) = 2871 ptcls.
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.322059E+08 2.289647E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.112360E+08 2.074462E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.836887E+08 1.822049E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.600793E+08 2.548695E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.687889E+08 2.680360E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.763660E+08 1.741782E+08
specie xi th v vpll/v "last ion":
1 4.2423203E-01 1.8380162E+00 1.6209279E+08 5.2611747E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 4
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.0189E+20
nbi_getprofiles ne*dvol sum (ions): 1.0189E+20
%note: constrained curt @ bdy to: 639076.27827709715 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 2724 - 0 (killed) + 824 (dep) = 3548 ptcls.
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.827957E+08 1.798247E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.940480E+08 1.927885E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.050441E+08 2.030750E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.971905E+08 1.965025E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.995501E+08 1.958666E+08
specie xi th v vpll/v "last ion":
1 5.7183366E-02 -1.4273982E-01 2.0252807E+08 6.8313135E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 5
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.0289E+20
nbi_getprofiles ne*dvol sum (ions): 1.0289E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3398 - 0 (killed) + 810 (dep) = 4208 ptcls.
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.706823E+08 2.660434E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.563108E+08 2.495542E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.524464E+08 2.455713E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.037509E+08 2.035181E+08
%orball: in processor 0: orbit # iorb= 3864 never inside plasma.
specie xi th v vpll/v "last ion":
1 4.9050789E-01 -1.3967202E+00 1.9501303E+08 9.9273682E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 6
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.0490E+20
nbi_getprofiles ne*dvol sum (ions): 1.0490E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 4053 - 0 (killed) + 795 (dep) = 4848 ptcls.
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.372943E+08 1.369000E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.284031E+08 2.254267E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.685798E+08 1.682620E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.621047E+08 1.609526E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.045368E+08 2.032277E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.723283E+08 2.653143E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.051330E+08 2.039944E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.936849E+08 1.915336E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.059763E+08 2.057473E+08
%cxline - vtor.gt.zvion; vtor,zvion = 3.148113E+08 3.047589E+08
%orball: in processor 0: orbit # iorb= 4810 never inside plasma.
specie xi th v vpll/v "last ion":
1 2.6182381E-01 1.5979923E+00 1.6374386E+08 8.9763713E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 7
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.1112E+20
nbi_getprofiles ne*dvol sum (ions): 1.1112E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 4578 - 0 (killed) + 789 (dep) = 5367 ptcls.
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.655985E+08 1.644334E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.959504E+08 1.933648E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.016084E+08 2.001743E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.934541E+08 1.929712E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.540675E+08 2.531376E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.915839E+08 1.901752E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.979650E+08 1.945687E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.016488E+08 1.993198E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.810356E+08 1.809649E+08
%orball: in processor 0: orbit # iorb= 4821 never inside plasma.
specie xi th v vpll/v "last ion":
1 2.1091256E-01 -1.5377687E+00 2.1023248E+08 9.8490057E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 8
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.1726E+20
nbi_getprofiles ne*dvol sum (ions): 1.1726E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 5066 - 0 (killed) + 796 (dep) = 5862 ptcls.
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.533571E+08 2.514276E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.349480E+08 2.329668E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.831710E+08 2.783418E+08
%orball: in processor 0: orbit # iorb= 2098 never inside plasma.
%cxline - vtor.gt.zvion; vtor,zvion = 2.061165E+08 2.037168E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.851188E+08 1.842771E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.540441E+08 2.484947E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.574657E+08 2.551739E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.667996E+08 2.643750E+08
%orball: in processor 0: orbit # iorb= 3034 never inside plasma.
%cxline - vtor.gt.zvion; vtor,zvion = 2.871261E+08 2.780527E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.759725E+08 1.746705E+08
%orball: in processor 0: orbit # iorb= 5594 never inside plasma.
%orball: in processor 0: orbit # iorb= 5606 never inside plasma.
%cxline - vtor.gt.zvion; vtor,zvion = 1.993434E+08 1.976701E+08
specie xi th v vpll/v "last ion":
1 9.7999511E-02 -1.1845748E+00 2.1210491E+08 3.7543950E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 9
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.2284E+20
nbi_getprofiles ne*dvol sum (ions): 1.2284E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%xjaset-- too many orbit intercepts, recovery attempt
%depall specie #1 -> 5558 - 0 (killed) + 724 (dep) = 6282 ptcls.
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.796404E+08 2.788516E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.506024E+08 1.493436E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.742873E+08 2.715131E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.012753E+08 2.007960E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.489936E+08 2.463913E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.860558E+08 2.776355E+08
%cxline - vtor.gt.zvion; vtor,zvion = 3.018315E+08 2.910730E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.988330E+08 1.956449E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.736894E+08 2.688630E+08
specie xi th v vpll/v "last ion":
1 1.1976513E-01 -6.9312637E-01 1.9100801E+08 8.6564948E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 10
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.2354E+20
nbi_getprofiles ne*dvol sum (ions): 1.2354E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 5979 - 0 (killed) + 63 (dep) = 6042 ptcls.
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 2.590588E+08 2.520780E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.797845E+08 2.740208E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.443118E+08 2.423951E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.305092E+08 1.295596E+08
specie xi th v vpll/v "last ion":
1 2.1334557E-01 2.7050797E+00 2.0420761E+08 4.9755232E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 11
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.2428E+20
nbi_getprofiles ne*dvol sum (ions): 1.2428E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 5829 - 0 (killed) + 0 (dep) = 5829 ptcls.
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.618110E+08 1.610696E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.333827E+08 2.319054E+08
specie xi th v vpll/v "last ion":
1 1.6188585E-01 2.8454720E+00 1.9470703E+08 6.0619912E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 12
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.2502E+20
nbi_getprofiles ne*dvol sum (ions): 1.2502E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 5612 - 0 (killed) + 0 (dep) = 5612 ptcls.
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.916789E+08 1.899072E+08
%cxline - vtor.gt.zvion; vtor,zvion = 2.347282E+08 2.339987E+08
%xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored!
%cxline - vtor.gt.zvion; vtor,zvion = 1.827677E+08 1.807952E+08
specie xi th v vpll/v "last ion":
1 2.9379250E-01 2.2270348E+00 1.3287545E+08 5.3787376E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 13
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.2906E+20
nbi_getprofiles ne*dvol sum (ions): 1.2906E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 5349 - 0 (killed) + 0 (dep) = 5349 ptcls.
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.551584E+08 1.547168E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.920314E+08 1.890117E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.938372E+08 1.911114E+08
specie xi th v vpll/v "last ion":
1 4.7321092E-01 -1.4700180E+00 9.7917132E+07 8.9942571E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 14
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.3574E+20
nbi_getprofiles ne*dvol sum (ions): 1.3574E+20
%note: constrained curt @ bdy to: 627152.61655423592 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 4914 - 0 (killed) + 0 (dep) = 4914 ptcls.
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
specie xi th v vpll/v "last ion":
1 2.5665176E-01 1.9842706E+00 6.3366103E+07 -6.1598710E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 15
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.4098E+20
nbi_getprofiles ne*dvol sum (ions): 1.4098E+20
%note: constrained curt @ bdy to: 598238.90672964801 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 4511 - 0 (killed) + 0 (dep) = 4511 ptcls.
depall exited 0
orball...
specie xi th v vpll/v "last ion":
1 4.8067731E-01 -1.3776187E-01 1.3733763E+08 -6.5054522E-02
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 16
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.4575E+20
nbi_getprofiles ne*dvol sum (ions): 1.4575E+20
%note: constrained curt @ bdy to: 578019.36065088038 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 4133 - 0 (killed) + 0 (dep) = 4133 ptcls.
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts found; jdep= 26 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 26 ...intercept(s) at inside major radius ignored!
orball need 45 cx tracks
specie xi th v vpll/v "last ion":
1 3.9462160E-01 -1.5093906E+00 1.7877406E+08 5.8203345E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 17
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.4669E+20
nbi_getprofiles ne*dvol sum (ions): 1.4669E+20
%note: constrained curt @ bdy to: 582744.47365682549 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3879 - 0 (killed) + 0 (dep) = 3879 ptcls.
depall exited 0
orball...
%xjaset-- too many orbit intercepts, recovery attempt
%xjaset-- too many orbit intercepts, recovery attempt
orball need 63 cx tracks
specie xi th v vpll/v "last ion":
1 2.9276698E-01 -1.8377226E+00 9.2467239E+07 9.5747474E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 18
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.4674E+20
nbi_getprofiles ne*dvol sum (ions): 1.4674E+20
%note: constrained curt @ bdy to: 569736.39447573083 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3631 - 0 (killed) + 0 (dep) = 3631 ptcls.
depall exited 0
orball...
%xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored!
%xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored!
orball need 86 cx tracks
specie xi th v vpll/v "last ion":
1 5.4225829E-01 -2.6004766E+00 1.1476858E+08 5.8144776E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 19
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.4647E+20
nbi_getprofiles ne*dvol sum (ions): 1.4647E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3415 - 0 (killed) + 0 (dep) = 3415 ptcls.
depall exited 0
orball...
orball need 77 cx tracks
specie xi th v vpll/v "last ion":
1 2.1946457E-01 2.6761016E+00 6.4345505E+07 -3.9510789E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 20
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.5801E+20
nbi_getprofiles ne*dvol sum (ions): 1.5801E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 3187 - 0 (killed) + 0 (dep) = 3187 ptcls.
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.923383E+08 1.919960E+08
specie xi th v vpll/v "last ion":
1 4.3161931E-01 -3.1592364E-01 1.6547266E+08 7.7720614E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 21
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.7070E+20
nbi_getprofiles ne*dvol sum (ions): 1.7070E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 2891 - 0 (killed) + 0 (dep) = 2891 ptcls.
depall exited 0
orball...
orball need 7 cx tracks
specie xi th v vpll/v "last ion":
1 2.7479559E-01 5.9941597E-01 1.1965141E+08 4.0927378E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 22
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.7519E+20
nbi_getprofiles ne*dvol sum (ions): 1.7519E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 2643 - 0 (killed) + 0 (dep) = 2643 ptcls.
depall exited 0
orball...
orball need 11 cx tracks
specie xi th v vpll/v "last ion":
1 5.4976027E-01 7.5782625E-01 1.2231638E+08 5.9693467E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 23
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.7671E+20
nbi_getprofiles ne*dvol sum (ions): 1.7671E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 2420 - 0 (killed) + 0 (dep) = 2420 ptcls.
depall exited 0
orball...
orball need 71 cx tracks
specie xi th v vpll/v "last ion":
1 7.4972623E-01 -6.9502260E-01 5.0072892E+07 1.3211519E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 24
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.7510E+20
nbi_getprofiles ne*dvol sum (ions): 1.7510E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 2229 - 0 (killed) + 0 (dep) = 2229 ptcls.
depall exited 0
orball...
orball need 62 cx tracks
specie xi th v vpll/v "last ion":
1 1.3703290E-01 3.6858653E-01 8.8910749E+07 -5.2268786E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 25
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.7530E+20
nbi_getprofiles ne*dvol sum (ions): 1.7530E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 2005 - 0 (killed) + 0 (dep) = 2005 ptcls.
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.408197E+08 1.401412E+08
orball need 66 cx tracks
%cxline - vtor.gt.zvion; vtor,zvion = 2.073665E+08 2.064010E+08
specie xi th v vpll/v "last ion":
1 1.4930784E-01 -2.4028576E+00 1.3825488E+08 -4.1404659E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 26
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.7361E+20
nbi_getprofiles ne*dvol sum (ions): 1.7361E+20
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 1818 - 0 (killed) + 0 (dep) = 1818 ptcls.
depall exited 0
orball...
orball need 77 cx tracks
%cxline - vtor.gt.zvion; vtor,zvion = 1.288533E+08 1.285258E+08
specie xi th v vpll/v "last ion":
1 8.4849666E-02 -9.3772949E-01 1.2018095E+08 -4.5879967E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 27
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.6236E+20
nbi_getprofiles ne*dvol sum (ions): 1.6236E+20
%note: constrained curt @ bdy to: 682688.91828682739 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 1640 - 0 (killed) + 0 (dep) = 1640 ptcls.
depall exited 0
orball...
orball need 84 cx tracks
%cxline - vtor.gt.zvion; vtor,zvion = 9.798228E+07 9.779351E+07
%cxline - vtor.gt.zvion; vtor,zvion = 2.955361E+07 2.948585E+07
specie xi th v vpll/v "last ion":
1 2.6222191E-01 1.9061493E+00 1.0064308E+08 -5.4201996E-02
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 28
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.5496E+20
nbi_getprofiles ne*dvol sum (ions): 1.5496E+20
%note: constrained curt @ bdy to: 658993.54563844856 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 1441 - 0 (killed) + 0 (dep) = 1441 ptcls.
depall exited 0
orball...
orball need 83 cx tracks
specie xi th v vpll/v "last ion":
1 6.2560649E-01 1.5883724E+00 7.7808570E+07 6.0649427E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 29
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.4589E+20
nbi_getprofiles ne*dvol sum (ions): 1.4589E+20
%note: constrained curt @ bdy to: 631847.01276889828 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 1289 - 0 (killed) + 0 (dep) = 1289 ptcls.
depall exited 0
orball...
orball need 84 cx tracks
specie xi th v vpll/v "last ion":
1 4.7951382E-01 1.1294066E+00 8.7982451E+07 6.1365717E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 30
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.4056E+20
nbi_getprofiles ne*dvol sum (ions): 1.4056E+20
%note: constrained curt @ bdy to: 610454.07230832765 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 1117 - 0 (killed) + 0 (dep) = 1117 ptcls.
depall exited 0
orball...
orball need 81 cx tracks
specie xi th v vpll/v "last ion":
1 4.0709677E-01 8.1353177E-01 7.2789653E+07 3.5953672E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 31
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.3657E+20
nbi_getprofiles ne*dvol sum (ions): 1.3657E+20
%note: constrained curt @ bdy to: 620608.17718072457 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 967 - 0 (killed) + 0 (dep) = 967 ptcls.
depall exited 0
orball...
orball need 88 cx tracks
specie xi th v vpll/v "last ion":
1 1.1573991E-01 1.7495106E+00 1.3830205E+08 6.4370609E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 32
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.3269E+20
nbi_getprofiles ne*dvol sum (ions): 1.3269E+20
%note: constrained curt @ bdy to: 621480.85553537973 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 856 - 0 (killed) + 0 (dep) = 856 ptcls.
depall exited 0
orball...
orball need 90 cx tracks
specie xi th v vpll/v "last ion":
1 8.9341516E-02 -2.5651394E+00 1.3777684E+08 9.5322886E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 33
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.3230E+20
nbi_getprofiles ne*dvol sum (ions): 1.3230E+20
%note: constrained curt @ bdy to: 617850.83202763728 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 766 - 0 (killed) + 0 (dep) = 766 ptcls.
depall exited 0
orball...
orball need 79 cx tracks
specie xi th v vpll/v "last ion":
1 3.2547286E-02 -9.7404780E-01 1.1382750E+08 7.9359212E-02
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 34
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.3522E+20
nbi_getprofiles ne*dvol sum (ions): 1.3522E+20
%note: constrained curt @ bdy to: 621059.37147785351 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 653 - 0 (killed) + 0 (dep) = 653 ptcls.
depall exited 0
orball...
orball need 77 cx tracks
specie xi th v vpll/v "last ion":
1 3.1644779E-01 1.0575492E+00 8.6641096E+07 4.1234080E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 35
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.3852E+20
nbi_getprofiles ne*dvol sum (ions): 1.3852E+20
%note: constrained curt @ bdy to: 631787.94421446417 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 555 - 0 (killed) + 0 (dep) = 555 ptcls.
depall exited 0
orball...
orball need 84 cx tracks
%cxline - vtor.gt.zvion; vtor,zvion = 7.838139E+07 7.801223E+07
specie xi th v vpll/v "last ion":
1 6.2332253E-01 2.9439451E+00 7.5554182E+07 1.6064486E-02
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 36
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.4123E+20
nbi_getprofiles ne*dvol sum (ions): 1.4123E+20
%note: constrained curt @ bdy to: 621011.05974450358 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 466 - 0 (killed) + 0 (dep) = 466 ptcls.
depall exited 0
orball...
orball need 86 cx tracks
%cxline - vtor.gt.zvion; vtor,zvion = 2.235066E+08 2.226133E+08
%cxline - vtor.gt.zvion; vtor,zvion = 8.883166E+07 8.845756E+07
%cxline - vtor.gt.zvion; vtor,zvion = 7.840738E+07 7.801223E+07
specie xi th v vpll/v "last ion":
1 6.5376620E-01 7.6627942E-01 6.1459636E+07 9.8226666E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 37
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.4332E+20
nbi_getprofiles ne*dvol sum (ions): 1.4332E+20
%note: constrained curt @ bdy to: 620294.74546488188 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 394 - 0 (killed) + 0 (dep) = 394 ptcls.
depall exited 0
orball...
orball need 87 cx tracks
specie xi th v vpll/v "last ion":
1 5.2466796E-01 1.5406155E-01 4.0443988E+07 4.3502145E-02
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 38
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.4520E+20
nbi_getprofiles ne*dvol sum (ions): 1.4520E+20
%note: constrained curt @ bdy to: 632830.89136464987 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 323 - 0 (killed) + 0 (dep) = 323 ptcls.
depall exited 0
orball...
orball need 84 cx tracks
%cxline - vtor.gt.zvion; vtor,zvion = 2.287025E+08 2.264851E+08
%cxline - vtor.gt.zvion; vtor,zvion = 5.133154E+07 5.107099E+07
specie xi th v vpll/v "last ion":
1 3.1955257E-01 -9.5427943E-01 1.0418087E+08 7.0320747E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 39
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.4807E+20
nbi_getprofiles ne*dvol sum (ions): 1.4807E+20
%note: constrained curt @ bdy to: 638992.36662424682 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 264 - 0 (killed) + 0 (dep) = 264 ptcls.
depall exited 0
orball...
orball need 93 cx tracks
specie xi th v vpll/v "last ion":
1 9.3374553E-02 -2.0911927E+00 8.6188509E+07 -2.2059533E-02
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 40
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.5158E+20
nbi_getprofiles ne*dvol sum (ions): 1.5158E+20
%note: constrained curt @ bdy to: 637897.34825021448 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 224 - 0 (killed) + 0 (dep) = 224 ptcls.
depall exited 0
orball...
orball need 95 cx tracks
specie xi th v vpll/v "last ion":
1 1.8497035E-01 2.1312247E+00 8.8367313E+07 2.9633502E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 41
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.5542E+20
nbi_getprofiles ne*dvol sum (ions): 1.5542E+20
%note: constrained curt @ bdy to: 628843.82116116991 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 182 - 0 (killed) + 0 (dep) = 182 ptcls.
depall exited 0
orball...
orball need 95 cx tracks
specie xi th v vpll/v "last ion":
1 4.8538936E-01 -7.0586114E-01 8.3524649E+07 7.3108754E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 42
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.5844E+20
nbi_getprofiles ne*dvol sum (ions): 1.5844E+20
%note: constrained curt @ bdy to: 618864.42253852892 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 152 - 0 (killed) + 0 (dep) = 152 ptcls.
depall exited 0
orball...
orball need 97 cx tracks
%cxline - vtor.gt.zvion; vtor,zvion = 9.792588E+07 9.779351E+07
%cxline - vtor.gt.zvion; vtor,zvion = 1.066757E+08 1.063128E+08
%cxline - vtor.gt.zvion; vtor,zvion = 1.221246E+08 1.215733E+08
specie xi th v vpll/v "last ion":
1 3.4453371E-01 -1.5958191E+00 7.3827712E+07 -1.1168424E-02
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 43
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.6017E+20
nbi_getprofiles ne*dvol sum (ions): 1.6017E+20
%note: constrained curt @ bdy to: 614953.93544642022 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 127 - 0 (killed) + 0 (dep) = 127 ptcls.
depall exited 0
orball...
orball need 98 cx tracks
%cxline - vtor.gt.zvion; vtor,zvion = 7.821067E+07 7.801223E+07
specie xi th v vpll/v "last ion":
1 3.6240698E-01 2.7462564E+00 4.2063000E+07 5.5256167E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 44
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.6175E+20
nbi_getprofiles ne*dvol sum (ions): 1.6175E+20
%note: constrained curt @ bdy to: 633506.53637740237 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 109 - 0 (killed) + 0 (dep) = 109 ptcls.
depall exited 0
orball...
orball need 99 cx tracks
specie xi th v vpll/v "last ion":
1 1.1020132E-01 -2.3346366E+00 7.8583332E+07 6.2796358E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 45
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.6510E+20
nbi_getprofiles ne*dvol sum (ions): 1.6510E+20
%note: constrained curt @ bdy to: 647658.22330553073 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 89 - 0 (killed) + 0 (dep) = 89 ptcls.
depall exited 0
orball...
specie xi th v vpll/v "last ion":
1 1.6102356E-01 -7.3834420E-01 9.1052501E+07 9.1368578E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 46
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.6825E+20
nbi_getprofiles ne*dvol sum (ions): 1.6825E+20
%note: constrained curt @ bdy to: 645507.60802267457 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 76 - 0 (killed) + 0 (dep) = 76 ptcls.
depall exited 0
orball...
orball need 98 cx tracks
specie xi th v vpll/v "last ion":
1 6.7552231E-02 2.5661925E+00 9.2830687E+07 1.7239320E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 47
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.7230E+20
nbi_getprofiles ne*dvol sum (ions): 1.7230E+20
%note: constrained curt @ bdy to: 641468.36510622257 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 54 - 0 (killed) + 0 (dep) = 54 ptcls.
depall exited 0
orball...
orball need 98 cx tracks
specie xi th v vpll/v "last ion":
1 1.4224973E-01 2.0439433E-01 7.0771898E+07 1.3836332E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 48
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.7590E+20
nbi_getprofiles ne*dvol sum (ions): 1.7590E+20
%note: constrained curt @ bdy to: 639275.54913286457 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 45 - 0 (killed) + 0 (dep) = 45 ptcls.
depall exited 0
orball...
orball need 99 cx tracks
%cxline - vtor.gt.zvion; vtor,zvion = 1.286249E+08 1.285258E+08
specie xi th v vpll/v "last ion":
1 2.4813889E-01 2.0431613E+00 5.4384804E+07 8.9877083E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 49
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.7917E+20
nbi_getprofiles ne*dvol sum (ions): 1.7917E+20
%note: constrained curt @ bdy to: 641167.76648352935 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 37 - 0 (killed) + 0 (dep) = 37 ptcls.
depall exited 0
orball...
orball need 98 cx tracks
specie xi th v vpll/v "last ion":
1 4.6636969E-01 -8.2525990E-01 1.3171831E+08 6.7515981E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 50
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.8063E+20
nbi_getprofiles ne*dvol sum (ions): 1.8063E+20
%note: constrained curt @ bdy to: 638916.56501821056 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 31 - 0 (killed) + 0 (dep) = 31 ptcls.
depall exited 0
orball...
orball need 99 cx tracks
specie xi th v vpll/v "last ion":
1 4.7571354E-01 -3.1172564E+00 1.1335849E+08 3.5932386E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 51
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.8151E+20
nbi_getprofiles ne*dvol sum (ions): 1.8151E+20
%note: constrained curt @ bdy to: 635436.97937262221 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 24 - 0 (killed) + 0 (dep) = 24 ptcls.
depall exited 0
orball...
specie xi th v vpll/v "last ion":
1 3.9952342E-01 -2.4728297E+00 7.2957493E+07 -6.9981584E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 52
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.8317E+20
nbi_getprofiles ne*dvol sum (ions): 1.8317E+20
%note: constrained curt @ bdy to: 643767.25099718675 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 20 - 0 (killed) + 0 (dep) = 20 ptcls.
depall exited 0
orball...
specie xi th v vpll/v "last ion":
1 5.0257191E-01 -1.5620859E+00 5.9484028E+07 1.4700430E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 53
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.8500E+20
nbi_getprofiles ne*dvol sum (ions): 1.8500E+20
%note: constrained curt @ bdy to: 644204.04770567955 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 15 - 0 (killed) + 0 (dep) = 15 ptcls.
depall exited 0
orball...
specie xi th v vpll/v "last ion":
1 8.6611496E-02 6.2597558E-01 1.5465702E+08 9.9797846E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 54
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.8661E+20
nbi_getprofiles ne*dvol sum (ions): 1.8661E+20
%note: constrained curt @ bdy to: 628422.43384680338 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 13 - 0 (killed) + 0 (dep) = 13 ptcls.
depall exited 0
orball...
specie xi th v vpll/v "last ion":
1 9.2263619E-02 4.5928968E-01 1.4617172E+08 7.1316403E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 55
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.8821E+20
nbi_getprofiles ne*dvol sum (ions): 1.8821E+20
%note: constrained curt @ bdy to: 631014.18613994273 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 11 - 0 (killed) + 0 (dep) = 11 ptcls.
depall exited 0
orball...
orball need 99 cx tracks
%cxline - vtor.gt.zvion; vtor,zvion = 6.611459E+07 6.593237E+07
specie xi th v vpll/v "last ion":
1 5.1318066E-02 -1.8362190E-01 1.3274976E+08 5.1952569E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 56
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.8913E+20
nbi_getprofiles ne*dvol sum (ions): 1.8913E+20
%note: constrained curt @ bdy to: 627544.82961664372 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 7 - 0 (killed) + 0 (dep) = 7 ptcls.
depall exited 0
orball...
specie xi th v vpll/v "last ion":
1 6.7586991E-02 2.1293718E-01 1.1845141E+08 8.4290629E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 57
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.8753E+20
nbi_getprofiles ne*dvol sum (ions): 1.8753E+20
%note: constrained curt @ bdy to: 634846.88784911449 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 5 - 0 (killed) + 0 (dep) = 5 ptcls.
depall exited 0
orball...
specie xi th v vpll/v "last ion":
1 2.0857718E-01 -1.1418508E+00 1.0115306E+08 8.0890943E-02
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 58
==> entering nubeam_step_child, mpi myidd = 0
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 1.8540E+20
nbi_getprofiles ne*dvol sum (ions): 1.8540E+20
%note: constrained curt @ bdy to: 639499.35538040684 a.
nbstart...
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 1
%nbatom deposition model: nsigexc= 0
depall...
%depall specie #1 -> 5 - 0 (killed) + 0 (dep) = 5 ptcls.
depall exited 0
orball...
specie xi th v vpll/v "last ion":
1 2.2250990E-01 1.5043400E+00 7.3740235E+07 1.6177417E-01
orball exited 0
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
% nbi_states: fld_states write OK to filename: 129354M06_fi/129354M06_nbi_fld_state.cdf
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
==>runtrx_r9: TRANSP run successful
==========(runtrx_r9)======================
==========TRANSP output conversion======
date: Tue Mar 31 05:00:57 PM EDT 2026 ( flux-node15.local )
==========(runtrx_r9)====runsite=pppl.gov=================
srart tr_finish_mpi.pl false pppl.gov 129354M06 NSTX
---------------> starting: plotcon 129354M06 2026/03/31:17:00:57
%initcpl: MDS_CACHE enabled.
%PoPlot -- reading .PLN files
%POPLT2-- PROCESSING RUN 129354M06 SHOT NO. 129354
EXPECT 475 SCALAR FCNS, 1008 PROFILE FCNS OF TIME
"MF" FILE RECORD SIZE = 60 WORDS (FLOATING PT)
dmg_datbuf_expand call from dmgini_sized: isize= 0
dmgalo dmg_datbuf_expand isize,itest= 5902743 59027430
%datmgr_mod: expanding DATBUF(...):
old size = 50000000
new size = 100000000
dmgalo dmg_datbuf_expand isize,itest= 17708229 177082290
%datmgr_mod: expanding DATBUF(...):
old size = 100000000
new size = 200000000
129354M06MF.PLN size = 182M
%initcpl: MDS_CACHE enabled.
[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 : Tue Mar 31 17:01:29 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 13
define Scalar Fct 475
Define Multi Graphs 410
Write Profiles 1008
X 1 1 60
XB 2 2 60
THETA 3 7 80
RMJSYM 4 22 245
RMAJM 5 24 121
MCINDX 6 25 220
IBOLO 7 27 14
ILIM 8 33 15
XGRID_NPHI 9 390 3
RGRID 10 917 101
ZGRID 11 918 161
PSIRZ 12 919 16261
dmgalo dmg_datbuf_expand isize,itest= 5902743 59027430
%datmgr_mod: expanding DATBUF(...):
old size = 50000000
new size = 100000000
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 1271973 avg & max steps: 1.1042E-03 3.8695E-03
#decreasing steps: 1871636 avg & max steps: 7.5032E-04 1.8523E-03
#zero steps: 2758771
B_FIELD 13 920 48783
dmgalo dmg_datbuf_expand isize,itest= 17708229 177082290
%datmgr_mod: expanding DATBUF(...):
old size = 100000000
new size = 200000000
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 7914141 avg & max steps: 2.0285E-02 2.9174E-01
#decreasing steps: 5087447 avg & max steps: 3.1492E-02 2.8367E+00
#zero steps: 4706278
read NF File : 476 475
Write Multigraph: 410
...readback test of .CDF file...
1895 variables, 15 dimensions 15 att
...header check SUCCESSFUL; now check data.
...check profile data...
plotcon: CDF files in /scratch/shared/tr_kaye/transp_compute/NSTX/129354M06
/scratch/shared/tr_kaye/transp_compute/NSTX/129354M06/129354M06.CDF
/scratch/shared/tr_kaye/transp_compute/NSTX/129354M06/129354M06PH.CDF
%targz_pseq: no directory: 129354M06_replay (normal exit)
%targz_solv: in /scratch/shared/tr_kaye/transp_compute/NSTX/129354M06 on host flux-node15
%targz_solv: no TGLF debug info found (normal exit)
%targz_solv: no TGLF debug info found (normal exit)
--------------->plotcon: normal exit. 2026/03/31:17:01:30
==>runtrx_r9: TRANSP postprocessing OK
==========(runtrx_r9)======================
==========TRANSP add to MDSplus ========
date: Tue Mar 31 05:01:30 PM EDT 2026 ( flux-node15.local )
==========(runtrx_r9)======================
%mdsplot: call INITPL
%initcpl: MDS_CACHE enabled.
%mdsplot: call getenv
%mdsplot: call ufopen xshare_build.dat
%mdsplot: MDSplus controls cleared, server set to local.
mds_conopn: option = 4 1293541306 TRANSP_NSTX
...connecting to server: TRANSPGRID.PPPL.GOV
...tcl("EDIT TRANSP_NSTX/SHOT=1293541306")
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 129354M06_nubeam_init.dat
add_file: 163 lines - 132
delete node .TRDATA
tcl("write")
...mdsplot: normal exit.
==========(runtrx_r9)======================
==========TRANSP finish and cleanup=====
date: Tue Mar 31 05:01:54 PM EDT 2026 ( flux-node15.local )
==========(runtrx_r9)======================
%finishup -I- pppl.gov production run
%finishup: copying TRANSP permanent output files to /u/tr_kaye/transp/result/NSTX.08
acsort.py: No match.
mv 129354M06.CDF /u/tr_kaye/transp/result/NSTX.08/129354M06.CDF
mv 129354M06ex.for /u/tr_kaye/transp/result/NSTX.08/129354M06ex.for
mv 129354M06_FI_TAR.GZ1 /u/tr_kaye/transp/result/NSTX.08/129354M06_FI_TAR.GZ1
mv 129354M06_FI_TAR.GZ2 /u/tr_kaye/transp/result/NSTX.08/129354M06_FI_TAR.GZ2
mv 129354M06_FI_TAR.GZ3 /u/tr_kaye/transp/result/NSTX.08/129354M06_FI_TAR.GZ3
mv 129354M06_FI_TAR.GZ4 /u/tr_kaye/transp/result/NSTX.08/129354M06_FI_TAR.GZ4
mv 129354M06_ICRF_TAR.GZ1 /u/tr_kaye/transp/result/NSTX.08/129354M06_ICRF_TAR.GZ1
mv 129354M06_ICRF_TAR.GZ2 /u/tr_kaye/transp/result/NSTX.08/129354M06_ICRF_TAR.GZ2
mv 129354M06_ICRF_TAR.GZ3 /u/tr_kaye/transp/result/NSTX.08/129354M06_ICRF_TAR.GZ3
mv 129354M06_ICRF_TAR.GZ4 /u/tr_kaye/transp/result/NSTX.08/129354M06_ICRF_TAR.GZ4
mv 129354M06_nubeam_init.dat /u/tr_kaye/transp/result/NSTX.08/129354M06_nubeam_init.dat
mv 129354M06PH.CDF /u/tr_kaye/transp/result/NSTX.08/129354M06PH.CDF
mv 129354M06TR.DAT /u/tr_kaye/transp/result/NSTX.08/129354M06TR.DAT
mv 129354M06TR.INF /u/tr_kaye/transp/result/NSTX.08/129354M06TR.INF
%finishup: retaining 129354M06tr.log
mv 129354M06TR.MSG /u/tr_kaye/transp/result/NSTX.08/129354M06TR.MSG
mv 129354M06.yml /u/tr_kaye/transp/result/NSTX.08/129354M06.yml
rm: No match.
%finishup -I- both the GRID and the PPPL flags are set.
/p/transpgrid/lqshare/129354M06_NSTX.qarc status 0
==========(runtrx_r9)======================
==========>runtrx_r9 normal exit<==========
date: Tue Mar 31 05:02:01 PM EDT 2026 ( flux-node15.local )
==========>runtrx_r9 runsite = pppl.gov <======