==>runtrx start: date: Wed Jun 26 21:33:07 EDT 2024 ( mccune015.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.10 ==========(runtrx)====================== date: Wed Jun 26 21:33:07 EDT 2024 ( mccune015.pppl.gov ) args: 137658M02 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Wed Jun 26 21:33:07 EDT 2024 ( mccune015.pppl.gov ) --> copy_expert_for: standard expert source copied to: 137658M02ex.for --> copy_expert_for: up-to-date expert object copied to: 137658M02ex.o **** uplink 137658M02tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_mgalante/transp_compute/NSTX/137658M02/137658M02ex.o' is up to date. csh -f /local/tr_mgalante/transp_compute/NSTX/137658M02/137658M02tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Wed Jun 26 21:33:22 EDT 2024 ( mccune015.pppl.gov ) ==========(runtrx)====================== runtrx: 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. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. %initcpl: MDS_CACHE enabled. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Wed Jun 26 21:33:23 2024 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 ------------- %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: XYBAPA XYBSCA namelist element value field(s): decimal point(s) inserted: BDIFB CDIFB AWGHT_MSESIM RMJCHK DN0OUT CRLMR1 CRLMY1 CRLMRD Y_MSESIM %NLIST: open namelist file137658M02TR.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. %DATCHK warning: RFRAC defaulted. %DATCKICH -- NLICRF=F so force NICHA=0 %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: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 4.2050E-02 9.4285E-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 - 1552064897 1552064897 %tabort_update: no namelist TABORT requests after t= 0.100000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 1.1000E-01 seconds: 7.6549E-02 GFRAM0: bdy curvature ratio OK at t= 1.0000E-01 seconds: 7.6549E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 %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 = 1.0103E-02 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) 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= 6.44620E-02 SECONDS. DT= 1.00000E-06 %INITAL: pseudo time advanced to 1.054791E-03 %INITAL: pseudo time advanced to 2.063952E-03 %INITAL: pseudo time advanced to 3.302718E-03 %INITAL: pseudo time advanced to 4.541481E-03 %INITAL: pseudo time advanced to 5.780244E-03 %INITAL: pseudo time advanced to 7.019007E-03 %INITAL: pseudo time advanced to 8.257770E-03 %INITAL: pseudo time advanced to 9.496533E-03 %INITAL: pseudo time advanced to 1.073530E-02 %INITAL: pseudo time advanced to 1.197406E-02 %INITAL: pseudo time advanced to 1.321282E-02 %INITAL: pseudo time advanced to 1.445158E-02 %INITAL: pseudo time advanced to 1.569035E-02 %INITAL: pseudo time advanced to 1.692911E-02 %INITAL: pseudo time advanced to 1.816787E-02 %INITAL: pseudo time advanced to 1.940664E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7160E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.6320E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.02325E-02 CPU TIME= 4.43150E-02 SECONDS. DT= 5.16151E-04 %INITAL: pseudo time advanced to 2.064540E-02 %INITAL: pseudo time advanced to 2.188416E-02 %INITAL: pseudo time advanced to 2.312293E-02 %INITAL: pseudo time advanced to 2.436169E-02 %INITAL: pseudo time advanced to 2.560045E-02 %INITAL: pseudo time advanced to 2.683921E-02 %INITAL: pseudo time advanced to 2.807798E-02 %INITAL: pseudo time advanced to 2.931674E-02 %INITAL: pseudo time advanced to 3.055550E-02 %INITAL: pseudo time advanced to 3.179427E-02 %INITAL: pseudo time advanced to 3.303303E-02 %INITAL: pseudo time advanced to 3.427179E-02 %INITAL: pseudo time advanced to 3.551055E-02 %INITAL: pseudo time advanced to 3.674932E-02 %INITAL: pseudo time advanced to 3.798808E-02 %INITAL: pseudo time advanced to 3.922684E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8420E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2540E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.00527E-02 CPU TIME= 4.47890E-02 SECONDS. DT= 5.16151E-04 %INITAL: pseudo time advanced to 4.046561E-02 %INITAL: pseudo time advanced to 4.170437E-02 %INITAL: pseudo time advanced to 4.294313E-02 %INITAL: pseudo time advanced to 4.418190E-02 %INITAL: pseudo time advanced to 4.542066E-02 %INITAL: pseudo time advanced to 4.665942E-02 %INITAL: pseudo time advanced to 4.789818E-02 %INITAL: pseudo time advanced to 4.913695E-02 %INITAL: pseudo time advanced to 5.037571E-02 %INITAL: pseudo time advanced to 5.161447E-02 %INITAL: pseudo time advanced to 5.285324E-02 %INITAL: pseudo time advanced to 5.409200E-02 %INITAL: pseudo time advanced to 5.533076E-02 %INITAL: pseudo time advanced to 5.656952E-02 %INITAL: pseudo time advanced to 5.780829E-02 %INITAL: pseudo time advanced to 5.904705E-02 %INITAL: pseudo time advanced to 6.028581E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2020E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5280E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 6.02858E-02 CPU TIME= 4.44380E-02 SECONDS. DT= 5.16151E-04 %INITAL: pseudo time advanced to 6.152458E-02 %INITAL: pseudo time advanced to 6.275999E-02 %INITAL: pseudo time advanced to 6.398863E-02 %INITAL: pseudo time advanced to 6.521728E-02 %INITAL: pseudo time advanced to 6.644593E-02 %INITAL: pseudo time advanced to 6.767458E-02 %INITAL: pseudo time advanced to 6.890323E-02 %INITAL: pseudo time advanced to 7.013188E-02 %INITAL: pseudo time advanced to 7.136053E-02 %INITAL: pseudo time advanced to 7.258918E-02 %INITAL: pseudo time advanced to 7.381783E-02 %INITAL: pseudo time advanced to 7.504648E-02 %INITAL: pseudo time advanced to 7.627513E-02 %INITAL: pseudo time advanced to 7.750378E-02 %INITAL: pseudo time advanced to 7.873243E-02 %INITAL: pseudo time advanced to 7.996108E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9410E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.100000 ; TG2= 0.110000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0800E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 8.03706E-02 CPU TIME= 3.74450E-02 SECONDS. DT= 5.11937E-04 %INITAL: pseudo time advanced to 8.118973E-02 %INITAL: pseudo time advanced to 8.241838E-02 %INITAL: pseudo time advanced to 8.364703E-02 %INITAL: pseudo time advanced to 8.487568E-02 %INITAL: pseudo time advanced to 8.610433E-02 %INITAL: pseudo time advanced to 8.733298E-02 %INITAL: pseudo time advanced to 8.856162E-02 %INITAL: pseudo time advanced to 8.979027E-02 %INITAL: pseudo time advanced to 9.101892E-02 %INITAL: pseudo time advanced to 9.224757E-02 %INITAL: pseudo time advanced to 9.347622E-02 %INITAL: pseudo time advanced to 9.470487E-02 %INITAL: pseudo time advanced to 9.593352E-02 %INITAL: pseudo time advanced to 9.716217E-02 %INITAL: pseudo time advanced to 9.839082E-02 %INITAL: pseudo time advanced to 9.961947E-02 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 9.6700E-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): 1.0491E+20 nbi_getprofiles ne*dvol sum (ions): 1.0491E+20 %note: constrained curt @ bdy to: 683052.693593935 a. nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 7.000000000090267E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.00000E-01 CPU TIME= 6.57420E-02 SECONDS. DT= 5.11937E-04 %check_save_state: SLURM_JOB_ID = 6262793 %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 = 3.802222222702767E-003 %check_save_state: izleft hours = 79.9769444444444 %wrstf: start call wrstf. %wrstf: open new restart file:137658M02RS.DAT %wrstf: open137658M02RS.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 = 1.492E+03 MB. --> plasma_hash("gframe"): TA= 1.000000E-01 NSTEP= 1 Hash code: 105201485 ->PRGCHK: bdy curvature ratio at t= 1.0500E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.0336E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.0319E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.100000 ; TG2= 0.103191 ; DTG= 3.191E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1430E-03 SECONDS DATA R*BT AT EDGE: 3.8074E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.100000 TO TG2= 0.103191 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %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 %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= 4.44484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.22242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.22242E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 1.02406E-01 CPU TIME= 5.57760E-02 SECONDS. DT= 5.85313E-04 --> plasma_hash("gframe"): TA= 1.031911E-01 NSTEP= 9 Hash code: 93216724 ->PRGCHK: bdy curvature ratio at t= 1.0660E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.103191 ; TG2= 0.106596 ; DTG= 3.404E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1040E-03 SECONDS DATA R*BT AT EDGE: 3.8062E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.103191 TO TG2= 0.106596 @ NSTEP 9 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13 TA= 1.05028E-01 CPU TIME= 5.62270E-02 SECONDS. DT= 5.70506E-04 --> plasma_hash("gframe"): TA= 1.065955E-01 NSTEP= 17 Hash code: 39111045 ->PRGCHK: bdy curvature ratio at t= 1.1000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.106596 ; TG2= 0.110000 ; DTG= 3.404E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9680E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.106596 TO TG2= 0.110000 @ NSTEP 17 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 1.07605E-01 CPU TIME= 5.59950E-02 SECONDS. DT= 7.01272E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24 TA= 1.10000E-01 CPU TIME= 5.64620E-02 SECONDS. DT= 2.99275E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.347500000103537E-003 %check_save_state: izleft hours = 79.9716666666667 --> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP= 24 Hash code: 121185028 ->PRGCHK: bdy curvature ratio at t= 1.1333E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.1281E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.1267E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.110000 ; TG2= 0.112667 ; DTG= 2.667E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2220E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.110000 TO TG2= 0.112667 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.14077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.69581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.67171E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30 TA= 1.12156E-01 CPU TIME= 8.26250E-02 SECONDS. DT= 4.61407E-04 --> plasma_hash("gframe"): TA= 1.126669E-01 NSTEP= 32 Hash code: 77511208 ->PRGCHK: bdy curvature ratio at t= 1.1511E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.112667 ; TG2= 0.115111 ; DTG= 2.444E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.6280E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.112667 TO TG2= 0.115111 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36 TA= 1.14479E-01 CPU TIME= 6.86100E-02 SECONDS. DT= 5.52820E-04 --> plasma_hash("gframe"): TA= 1.151113E-01 NSTEP= 38 Hash code: 45876422 ->PRGCHK: bdy curvature ratio at t= 1.1756E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.115111 ; TG2= 0.117556 ; DTG= 2.444E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7910E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.115111 TO TG2= 0.117556 @ NSTEP 38 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42 TA= 1.16826E-01 CPU TIME= 7.89750E-02 SECONDS. DT= 5.32223E-04 --> plasma_hash("gframe"): TA= 1.175556E-01 NSTEP= 44 Hash code: 17862339 ->PRGCHK: bdy curvature ratio at t= 1.2000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.117556 ; TG2= 0.120000 ; DTG= 2.444E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2650E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.117556 TO TG2= 0.120000 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48 TA= 1.19248E-01 CPU TIME= 7.81420E-02 SECONDS. DT= 5.27240E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999997006398E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50 TA= 1.20000E-01 CPU TIME= 7.96720E-02 SECONDS. DT= 2.81080E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.589527777787225E-002 %check_save_state: izleft hours = 79.9650000000000 --> plasma_hash("gframe"): TA= 1.200000E-01 NSTEP= 50 Hash code: 69196676 ->PRGCHK: bdy curvature ratio at t= 1.2250E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.120000 ; TG2= 0.122500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4770E-03 SECONDS DATA R*BT AT EDGE: 3.8058E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.120000 TO TG2= 0.122500 @ NSTEP 50 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.21898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.44011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.41026E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 1.21917E-01 CPU TIME= 5.78830E-02 SECONDS. DT= 5.23363E-04 --> plasma_hash("gframe"): TA= 1.225000E-01 NSTEP= 57 Hash code: 12709487 ->PRGCHK: bdy curvature ratio at t= 1.2500E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.122500 ; TG2= 0.125000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9940E-03 SECONDS DATA R*BT AT EDGE: 3.8067E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.122500 TO TG2= 0.125000 @ NSTEP 57 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61 TA= 1.24124E-01 CPU TIME= 5.78310E-02 SECONDS. DT= 5.04546E-04 --> plasma_hash("gframe"): TA= 1.250000E-01 NSTEP= 63 Hash code: 113507779 ->PRGCHK: bdy curvature ratio at t= 1.2750E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.125000 ; TG2= 0.127500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4720E-03 SECONDS DATA R*BT AT EDGE: 3.8076E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.125000 TO TG2= 0.127500 @ NSTEP 63 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66 TA= 1.26399E-01 CPU TIME= 5.77240E-02 SECONDS. DT= 6.15113E-04 --> plasma_hash("gframe"): TA= 1.275000E-01 NSTEP= 69 Hash code: 584225 ->PRGCHK: bdy curvature ratio at t= 1.3000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.127500 ; TG2= 0.130000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1860E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.127500 TO TG2= 0.130000 @ NSTEP 69 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 72 TA= 1.28885E-01 CPU TIME= 6.89080E-02 SECONDS. DT= 5.71466E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 75 TA= 1.30000E-01 CPU TIME= 7.68850E-02 SECONDS. DT= 2.59536E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.317722222255725E-002 %check_save_state: izleft hours = 79.9575000000000 --> plasma_hash("gframe"): TA= 1.300000E-01 NSTEP= 75 Hash code: 87123366 ->PRGCHK: bdy curvature ratio at t= 1.3333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.130000 ; TG2= 0.133333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3390E-03 SECONDS DATA R*BT AT EDGE: 3.8061E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.130000 TO TG2= 0.133333 @ NSTEP 75 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.42017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.21181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.20836E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 80 TA= 1.31998E-01 CPU TIME= 8.95730E-02 SECONDS. DT= 6.27548E-04 --> plasma_hash("gframe"): TA= 1.333333E-01 NSTEP= 83 Hash code: 116181405 ->PRGCHK: bdy curvature ratio at t= 1.3667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.133333 ; TG2= 0.136667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.0610E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.133333 TO TG2= 0.136667 @ NSTEP 83 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 85 TA= 1.34315E-01 CPU TIME= 6.19310E-02 SECONDS. DT= 6.12267E-04 --> plasma_hash("gframe"): TA= 1.366667E-01 NSTEP= 90 Hash code: 88109816 ->PRGCHK: bdy curvature ratio at t= 1.4000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.136667 ; TG2= 0.140000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.9040E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.136667 TO TG2= 0.140000 @ NSTEP 90 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 90 TA= 1.36667E-01 CPU TIME= 6.41510E-02 SECONDS. DT= 6.00848E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 95 TA= 1.39167E-01 CPU TIME= 6.49330E-02 SECONDS. DT= 7.42523E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 1.40000E-01 CPU TIME= 8.32530E-02 SECONDS. DT= 3.04313E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.133555555587009E-002 %check_save_state: izleft hours = 79.9480555555556 --> plasma_hash("gframe"): TA= 1.400000E-01 NSTEP= 97 Hash code: 53145854 ->PRGCHK: bdy curvature ratio at t= 1.4333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.140000 ; TG2= 0.143333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2240E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.140000 TO TG2= 0.143333 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.14825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.57814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.57010E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 103 TA= 1.43091E-01 CPU TIME= 5.62250E-02 SECONDS. DT= 2.42297E-04 --> plasma_hash("gframe"): TA= 1.433333E-01 NSTEP= 104 Hash code: 52158954 ->PRGCHK: bdy curvature ratio at t= 1.4667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.143333 ; TG2= 0.146667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9800E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.143333 TO TG2= 0.146667 @ NSTEP 104 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 108 TA= 1.46210E-01 CPU TIME= 5.64170E-02 SECONDS. DT= 4.56375E-04 --> plasma_hash("gframe"): TA= 1.466667E-01 NSTEP= 109 Hash code: 47638259 ->PRGCHK: bdy curvature ratio at t= 1.5000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.146667 ; TG2= 0.150000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9750E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.146667 TO TG2= 0.150000 @ NSTEP 109 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 113 TA= 1.49398E-01 CPU TIME= 5.64100E-02 SECONDS. DT= 6.01838E-04 %fi_finish: enter %fimain: eflux cpu time = 4.000000018322680E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 114 TA= 1.50000E-01 CPU TIME= 6.29430E-02 SECONDS. DT= 7.52297E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.157944444455097E-002 %check_save_state: izleft hours = 79.9391666666667 --> plasma_hash("gframe"): TA= 1.500000E-01 NSTEP= 114 Hash code: 4667536 ->PRGCHK: bdy curvature ratio at t= 1.5333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.150000 ; TG2= 0.153333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5460E-03 SECONDS DATA R*BT AT EDGE: 3.8025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.150000 TO TG2= 0.153333 @ NSTEP 114 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.85509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.93357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.92152E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.533333E-01 NSTEP= 120 Hash code: 114225009 ->PRGCHK: bdy curvature ratio at t= 1.5667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.153333 ; TG2= 0.156667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0220E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.153333 TO TG2= 0.156667 @ NSTEP 120 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 120 TA= 1.53333E-01 CPU TIME= 5.63380E-02 SECONDS. DT= 6.59800E-04 --> plasma_hash("gframe"): TA= 1.566667E-01 NSTEP= 126 Hash code: 9852784 ->PRGCHK: bdy curvature ratio at t= 1.6000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.156667 ; TG2= 0.160000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0050E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.156667 TO TG2= 0.160000 @ NSTEP 126 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 126 TA= 1.56667E-01 CPU TIME= 5.64230E-02 SECONDS. DT= 8.60860E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 132 TA= 1.60000E-01 CPU TIME= 5.72410E-02 SECONDS. DT= 2.45824E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.993638888890928E-002 %check_save_state: izleft hours = 79.9308333333333 --> plasma_hash("gframe"): TA= 1.600000E-01 NSTEP= 132 Hash code: 74269353 ->PRGCHK: bdy curvature ratio at t= 1.6333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.160000 ; TG2= 0.163333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2510E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.160000 TO TG2= 0.163333 @ NSTEP 132 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.38801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.45791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.43610E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.633333E-01 NSTEP= 139 Hash code: 34513271 ->PRGCHK: bdy curvature ratio at t= 1.6667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.163333 ; TG2= 0.166667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7730E-03 SECONDS DATA R*BT AT EDGE: 3.8025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.163333 TO TG2= 0.166667 @ NSTEP 139 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 141 TA= 1.64906E-01 CPU TIME= 7.51050E-02 SECONDS. DT= 1.09206E-03 --> plasma_hash("gframe"): TA= 1.666667E-01 NSTEP= 144 Hash code: 49755008 ->PRGCHK: bdy curvature ratio at t= 1.7000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.166667 ; TG2= 0.170000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.9420E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.166667 TO TG2= 0.170000 @ NSTEP 144 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 148 TA= 1.69962E-01 CPU TIME= 8.40690E-02 SECONDS. DT= 3.80707E-05 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 149 TA= 1.70000E-01 CPU TIME= 6.34430E-02 SECONDS. DT= 4.75884E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.775583333343093E-002 %check_save_state: izleft hours = 79.9230555555555 --> plasma_hash("gframe"): TA= 1.700000E-01 NSTEP= 149 Hash code: 41797327 ->PRGCHK: bdy curvature ratio at t= 1.7500E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.7419E-01 seconds is: 7.6549E-02 ->PRGCHK: bdy curvature ratio at t= 1.7398E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.170000 ; TG2= 0.173977 ; DTG= 3.977E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5500E-03 SECONDS DATA R*BT AT EDGE: 3.8028E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.170000 TO TG2= 0.173977 @ NSTEP 149 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.25485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.15141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.15141E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.739775E-01 NSTEP= 163 Hash code: 92518203 ->PRGCHK: bdy curvature ratio at t= 1.7699E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.173977 ; TG2= 0.176989 ; DTG= 3.011E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9910E-03 SECONDS DATA R*BT AT EDGE: 3.8039E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.173977 TO TG2= 0.176989 @ NSTEP 163 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 --> plasma_hash("gframe"): TA= 1.769887E-01 NSTEP= 167 Hash code: 19334280 ->PRGCHK: bdy curvature ratio at t= 1.8000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.176989 ; TG2= 0.180000 ; DTG= 3.011E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5330E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.176989 TO TG2= 0.180000 @ NSTEP 167 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 168 TA= 1.77776E-01 CPU TIME= 7.82040E-02 SECONDS. DT= 9.83806E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 171 TA= 1.80000E-01 CPU TIME= 6.33590E-02 SECONDS. DT= 5.49285E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.510694444500587E-002 %check_save_state: izleft hours = 79.9158333333333 --> plasma_hash("gframe"): TA= 1.800000E-01 NSTEP= 171 Hash code: 47848803 ->PRGCHK: bdy curvature ratio at t= 1.8333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.180000 ; TG2= 0.183333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1850E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.180000 TO TG2= 0.183333 @ NSTEP 171 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.62320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.81476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.80844E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.833333E-01 NSTEP= 176 Hash code: 15396369 ->PRGCHK: bdy curvature ratio at t= 1.8667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.183333 ; TG2= 0.186667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7680E-03 SECONDS DATA R*BT AT EDGE: 3.8025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.183333 TO TG2= 0.186667 @ NSTEP 176 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 --> plasma_hash("gframe"): TA= 1.866667E-01 NSTEP= 181 Hash code: 36932336 ->PRGCHK: bdy curvature ratio at t= 1.9000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.186667 ; TG2= 0.190000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2610E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.186667 TO TG2= 0.190000 @ NSTEP 181 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 181 TA= 1.86667E-01 CPU TIME= 6.24270E-02 SECONDS. DT= 1.08820E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 186 TA= 1.90000E-01 CPU TIME= 5.71470E-02 SECONDS. DT= 3.39075E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.181916666718280E-002 %check_save_state: izleft hours = 79.9091666666667 --> plasma_hash("gframe"): TA= 1.900000E-01 NSTEP= 186 Hash code: 107746946 ->PRGCHK: bdy curvature ratio at t= 1.9333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.190000 ; TG2= 0.193333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2280E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.190000 TO TG2= 0.193333 @ NSTEP 186 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.32847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.66883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.65964E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.933333E-01 NSTEP= 192 Hash code: 104806219 ->PRGCHK: bdy curvature ratio at t= 1.9667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.193333 ; TG2= 0.196667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9900E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.193333 TO TG2= 0.196667 @ NSTEP 192 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 --> plasma_hash("gframe"): TA= 1.966667E-01 NSTEP= 196 Hash code: 83159201 ->PRGCHK: bdy curvature ratio at t= 2.0000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.196667 ; TG2= 0.200000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0660E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.196667 TO TG2= 0.200000 @ NSTEP 196 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 197 TA= 1.97709E-01 CPU TIME= 9.08790E-02 SECONDS. DT= 1.30244E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 200 TA= 2.00000E-01 CPU TIME= 8.76180E-02 SECONDS. DT= 4.63657E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.891472222217999E-002 %check_save_state: izleft hours = 79.9019444444444 --> plasma_hash("gframe"): TA= 2.000000E-01 NSTEP= 200 Hash code: 90363184 ->PRGCHK: bdy curvature ratio at t= 2.0333E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.200000 ; TG2= 0.203333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5810E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.200000 TO TG2= 0.203333 @ NSTEP 200 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.50282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.24854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.25428E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.033333E-01 NSTEP= 205 Hash code: 93503232 ->PRGCHK: bdy curvature ratio at t= 2.0667E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.203333 ; TG2= 0.206667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2750E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.203333 TO TG2= 0.206667 @ NSTEP 205 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 --> plasma_hash("gframe"): TA= 2.066667E-01 NSTEP= 208 Hash code: 94992494 ->PRGCHK: bdy curvature ratio at t= 2.1000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.206667 ; TG2= 0.210000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9920E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.206667 TO TG2= 0.210000 @ NSTEP 208 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 209 TA= 2.08015E-01 CPU TIME= 5.86260E-02 SECONDS. DT= 1.68594E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 211 TA= 2.10000E-01 CPU TIME= 5.89620E-02 SECONDS. DT= 3.73301E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.590555555588253E-002 %check_save_state: izleft hours = 79.8950000000000 --> plasma_hash("gframe"): TA= 2.100000E-01 NSTEP= 211 Hash code: 88911799 ->PRGCHK: bdy curvature ratio at t= 2.1500E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.210000 ; TG2= 0.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5680E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.210000 TO TG2= 0.215000 @ NSTEP 211 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.61245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.30823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.30421E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 218 Hash code: 23166516 ->PRGCHK: bdy curvature ratio at t= 2.2000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.215000 ; TG2= 0.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4290E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.220000 @ NSTEP 218 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 220 TA= 2.18204E-01 CPU TIME= 6.93620E-02 SECONDS. DT= 1.79593E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 221 TA= 2.20000E-01 CPU TIME= 5.74550E-02 SECONDS. DT= 2.24492E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.336444444443259E-002 %check_save_state: izleft hours = 79.8875000000000 %wrstf: start call wrstf. %wrstf: open new restart file:137658M02RS.DAT %wrstf: open137658M02RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.572E+03 MB. --> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 221 Hash code: 107687605 ->PRGCHK: bdy curvature ratio at t= 2.2500E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.220000 ; TG2= 0.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2250E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.220000 TO TG2= 0.225000 @ NSTEP 221 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.15212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.07577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.07635E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 226 TA= 2.24069E-01 CPU TIME= 5.66210E-02 SECONDS. DT= 9.31018E-04 --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 227 Hash code: 11372752 ->PRGCHK: bdy curvature ratio at t= 2.3000E-01 seconds is: 7.6549E-02 % MHDEQ: TG1= 0.225000 ; TG2= 0.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1370E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.225000 TO TG2= 0.230000 @ NSTEP 227 GFRAME TG2 MOMENTS CHECKSUM: 1.2024673903538D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 231 TA= 2.28108E-01 CPU TIME= 5.67270E-02 SECONDS. DT= 9.59465E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 234 TA= 2.30000E-01 CPU TIME= 5.91770E-02 SECONDS. DT= 4.69210E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.101461388889447 %check_save_state: izleft hours = 79.8794444444444 --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 234 Hash code: 52273923 ->PRGCHK: bdy curvature ratio at t= 2.3500E-01 seconds is: 7.2622E-02 % MHDEQ: TG1= 0.230000 ; TG2= 0.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2050E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.230000 TO TG2= 0.235000 @ NSTEP 234 GFRAME TG2 MOMENTS CHECKSUM: 1.2032254669825D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.50637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.25519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.25118E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 241 Hash code: 74999700 ->PRGCHK: bdy curvature ratio at t= 2.4000E-01 seconds is: 6.8821E-02 % MHDEQ: TG1= 0.235000 ; TG2= 0.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9810E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8821E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.235000 TO TG2= 0.240000 @ NSTEP 241 GFRAME TG2 MOMENTS CHECKSUM: 1.2039835436113D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 241 TA= 2.35000E-01 CPU TIME= 5.76350E-02 SECONDS. DT= 1.12529E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 246 TA= 2.39370E-01 CPU TIME= 5.64540E-02 SECONDS. DT= 6.30315E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 247 TA= 2.40000E-01 CPU TIME= 5.76470E-02 SECONDS. DT= 7.87893E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.109978611111501 %check_save_state: izleft hours = 79.8708333333333 --> plasma_hash("gframe"): TA= 2.400000E-01 NSTEP= 247 Hash code: 28058226 ->PRGCHK: bdy curvature ratio at t= 2.4500E-01 seconds is: 6.4964E-02 % MHDEQ: TG1= 0.240000 ; TG2= 0.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2430E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.240000 TO TG2= 0.245000 @ NSTEP 247 GFRAME TG2 MOMENTS CHECKSUM: 1.2065293609466D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.72553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.36220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.36334E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 252 TA= 2.44631E-01 CPU TIME= 6.11590E-02 SECONDS. DT= 3.68840E-04 --> plasma_hash("gframe"): TA= 2.450000E-01 NSTEP= 253 Hash code: 75569493 ->PRGCHK: bdy curvature ratio at t= 2.5000E-01 seconds is: 5.9761E-02 % MHDEQ: TG1= 0.245000 ; TG2= 0.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9550E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9761E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.245000 TO TG2= 0.250000 @ NSTEP 253 GFRAME TG2 MOMENTS CHECKSUM: 1.2090751782819D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 257 TA= 2.48674E-01 CPU TIME= 9.21640E-02 SECONDS. DT= 1.13216E-03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 259 TA= 2.50000E-01 CPU TIME= 7.91000E-02 SECONDS. DT= 5.35663E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.118913333333694 %check_save_state: izleft hours = 79.8619444444444 --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 259 Hash code: 76847872 ->PRGCHK: bdy curvature ratio at t= 2.5500E-01 seconds is: 5.6005E-02 % MHDEQ: TG1= 0.250000 ; TG2= 0.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9350E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6005E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.250000 TO TG2= 0.255000 @ NSTEP 259 GFRAME TG2 MOMENTS CHECKSUM: 1.2105709514449D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.44165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.22311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.21854E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 265 TA= 2.53828E-01 CPU TIME= 6.74600E-02 SECONDS. DT= 8.09114E-04 --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 267 Hash code: 76080485 ->PRGCHK: bdy curvature ratio at t= 2.6000E-01 seconds is: 5.3040E-02 % MHDEQ: TG1= 0.255000 ; TG2= 0.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7710E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3040E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.255000 TO TG2= 0.260000 @ NSTEP 267 GFRAME TG2 MOMENTS CHECKSUM: 1.2120667246078D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 271 TA= 2.57496E-01 CPU TIME= 7.37030E-02 SECONDS. DT= 7.70116E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 275 TA= 2.60000E-01 CPU TIME= 7.36190E-02 SECONDS. DT= 8.58388E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.127609722222360 %check_save_state: izleft hours = 79.8533333333333 --> plasma_hash("gframe"): TA= 2.600000E-01 NSTEP= 275 Hash code: 3119834 ->PRGCHK: bdy curvature ratio at t= 2.6500E-01 seconds is: 5.9091E-02 % MHDEQ: TG1= 0.260000 ; TG2= 0.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5830E-03 SECONDS DATA R*BT AT EDGE: 3.8067E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9091E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.260000 TO TG2= 0.265000 @ NSTEP 275 GFRAME TG2 MOMENTS CHECKSUM: 1.2111903895564D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.17030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.08544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.08486E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 280 Hash code: 12846605 ->PRGCHK: bdy curvature ratio at t= 2.7000E-01 seconds is: 6.5556E-02 % MHDEQ: TG1= 0.265000 ; TG2= 0.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2640E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5556E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.265000 TO TG2= 0.270000 @ NSTEP 280 GFRAME TG2 MOMENTS CHECKSUM: 1.2103140545050D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 281 TA= 2.66594E-01 CPU TIME= 6.24080E-02 SECONDS. DT= 1.99295E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 284 TA= 2.70000E-01 CPU TIME= 6.45450E-02 SECONDS. DT= 4.76860E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.136749444445059 %check_save_state: izleft hours = 79.8441666666667 --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 284 Hash code: 110816248 ->PRGCHK: bdy curvature ratio at t= 2.7500E-01 seconds is: 7.2423E-02 % MHDEQ: TG1= 0.270000 ; TG2= 0.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3080E-03 SECONDS DATA R*BT AT EDGE: 3.8067E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2423E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.270000 TO TG2= 0.275000 @ NSTEP 284 GFRAME TG2 MOMENTS CHECKSUM: 1.2081200423805D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.95473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.97880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.97593E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 289 TA= 2.71900E-01 CPU TIME= 5.68420E-02 SECONDS. DT= 5.60363E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 294 TA= 2.73914E-01 CPU TIME= 5.67920E-02 SECONDS. DT= 4.77510E-04 --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 297 Hash code: 91717688 ->PRGCHK: bdy curvature ratio at t= 2.8000E-01 seconds is: 7.9850E-02 % MHDEQ: TG1= 0.275000 ; TG2= 0.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9850E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9850E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.275000 TO TG2= 0.280000 @ NSTEP 297 GFRAME TG2 MOMENTS CHECKSUM: 1.2059260302560D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 299 TA= 2.75903E-01 CPU TIME= 5.72340E-02 SECONDS. DT= 5.54090E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 304 TA= 2.78055E-01 CPU TIME= 5.66240E-02 SECONDS. DT= 6.35842E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 308 TA= 2.80000E-01 CPU TIME= 6.95480E-02 SECONDS. DT= 6.03758E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.145771944444959 %check_save_state: izleft hours = 79.8350000000000 --> plasma_hash("gframe"): TA= 2.800000E-01 NSTEP= 308 Hash code: 40527169 ->PRGCHK: bdy curvature ratio at t= 2.8500E-01 seconds is: 7.8335E-02 % MHDEQ: TG1= 0.280000 ; TG2= 0.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7470E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8335E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.280000 TO TG2= 0.285000 @ NSTEP 308 GFRAME TG2 MOMENTS CHECKSUM: 1.2013869862306D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.33896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.18595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.18107E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 312 TA= 2.81953E-01 CPU TIME= 7.25280E-02 SECONDS. DT= 6.40340E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 316 TA= 2.83976E-01 CPU TIME= 6.76260E-02 SECONDS. DT= 6.61666E-04 --> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 318 Hash code: 107544896 ->PRGCHK: bdy curvature ratio at t= 2.9000E-01 seconds is: 7.6559E-02 % MHDEQ: TG1= 0.285000 ; TG2= 0.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6360E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6559E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.285000 TO TG2= 0.290000 @ NSTEP 318 GFRAME TG2 MOMENTS CHECKSUM: 1.1968479422053D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 320 TA= 2.86062E-01 CPU TIME= 7.83740E-02 SECONDS. DT= 7.37235E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 324 TA= 2.88230E-01 CPU TIME= 7.31940E-02 SECONDS. DT= 7.64009E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 328 TA= 2.90000E-01 CPU TIME= 7.07750E-02 SECONDS. DT= 1.98441E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.155061111111081 %check_save_state: izleft hours = 79.8258333333333 --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 328 Hash code: 87920706 ->PRGCHK: bdy curvature ratio at t= 2.9500E-01 seconds is: 7.4028E-02 % MHDEQ: TG1= 0.290000 ; TG2= 0.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7270E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4028E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.290000 TO TG2= 0.295000 @ NSTEP 328 GFRAME TG2 MOMENTS CHECKSUM: 1.1965185284633D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.28584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.46025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.44989E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335 TA= 2.92991E-01 CPU TIME= 5.71010E-02 SECONDS. DT= 9.46240E-04 AUXVAL: RESET DTMINT TO NUMERIC MINIMUM --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 338 Hash code: 20722931 ->PRGCHK: bdy curvature ratio at t= 3.0000E-01 seconds is: 7.1525E-02 % MHDEQ: TG1= 0.295000 ; TG2= 0.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9670E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1525E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.295000 TO TG2= 0.300000 @ NSTEP 338 GFRAME TG2 MOMENTS CHECKSUM: 1.1961891147214D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 340 TA= 2.96473E-01 CPU TIME= 5.69950E-02 SECONDS. DT= 1.02263E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 345 TA= 3.00000E-01 CPU TIME= 5.79050E-02 SECONDS. DT= 5.31173E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.164525000000367 %check_save_state: izleft hours = 79.8161111111111 --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 345 Hash code: 115794149 ->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 7.2220E-02 % MHDEQ: TG1= 0.300000 ; TG2= 0.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5350E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2220E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.300000 TO TG2= 0.305000 @ NSTEP 345 GFRAME TG2 MOMENTS CHECKSUM: 1.1963762785489D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.37698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.18949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.18749E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 351 Hash code: 82080375 ->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 7.2921E-02 % MHDEQ: TG1= 0.305000 ; TG2= 0.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2500E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2921E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.305000 TO TG2= 0.310000 @ NSTEP 351 GFRAME TG2 MOMENTS CHECKSUM: 1.1965634423765D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 355 TA= 3.10000E-01 CPU TIME= 5.84650E-02 SECONDS. DT= 1.46027E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.174773611111277 %check_save_state: izleft hours = 79.8061111111111 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 355 Hash code: 38738344 ->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 7.4819E-02 % MHDEQ: TG1= 0.310000 ; TG2= 0.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2360E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.315000 @ NSTEP 355 GFRAME TG2 MOMENTS CHECKSUM: 1.1966011352983D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.24876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.12531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.12345E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 358 Hash code: 86083115 ->PRGCHK: bdy curvature ratio at t= 3.2000E-01 seconds is: 7.6739E-02 % MHDEQ: TG1= 0.315000 ; TG2= 0.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9700E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6739E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.320000 @ NSTEP 358 GFRAME TG2 MOMENTS CHECKSUM: 1.1966388282200D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 361 TA= 3.20000E-01 CPU TIME= 6.93940E-02 SECONDS. DT= 7.49670E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.184408055555650 %check_save_state: izleft hours = 79.7963888888889 %wrstf: start call wrstf. %wrstf: open new restart file:137658M02RS.DAT %wrstf: open137658M02RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.587E+03 MB. --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 361 Hash code: 52486041 ->PRGCHK: bdy curvature ratio at t= 3.2500E-01 seconds is: 7.2533E-02 % MHDEQ: TG1= 0.320000 ; TG2= 0.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8330E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2533E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.320000 TO TG2= 0.325000 @ NSTEP 361 GFRAME TG2 MOMENTS CHECKSUM: 1.1970526481458D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.52375E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.94070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.26277E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.93392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.26098E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 366 Hash code: 81662567 ->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 6.8458E-02 % MHDEQ: TG1= 0.325000 ; TG2= 0.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2650E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8458E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.325000 TO TG2= 0.330000 @ NSTEP 366 GFRAME TG2 MOMENTS CHECKSUM: 1.1974664680715D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 367 TA= 3.26061E-01 CPU TIME= 8.71230E-02 SECONDS. DT= 1.32679E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 371 TA= 3.30000E-01 CPU TIME= 6.39450E-02 SECONDS. DT= 4.87293E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.194657500000176 %check_save_state: izleft hours = 79.7861111111111 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 371 Hash code: 101672349 ->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 5.9471E-02 % MHDEQ: TG1= 0.330000 ; TG2= 0.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5720E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9471E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.335000 @ NSTEP 371 GFRAME TG2 MOMENTS CHECKSUM: 1.1998619344421D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.53914E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.18948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.35090E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.18519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.34489E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 377 Hash code: 110840513 ->PRGCHK: bdy curvature ratio at t= 3.4000E-01 seconds is: 5.1442E-02 % MHDEQ: TG1= 0.335000 ; TG2= 0.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2440E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1441E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.335000 TO TG2= 0.340000 @ NSTEP 377 GFRAME TG2 MOMENTS CHECKSUM: 1.2022574008127D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 379 TA= 3.38346E-01 CPU TIME= 6.29320E-02 SECONDS. DT= 1.65403E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 380 TA= 3.40000E-01 CPU TIME= 5.76640E-02 SECONDS. DT= 2.06753E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.204781388889160 %check_save_state: izleft hours = 79.7761111111111 --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 380 Hash code: 984810 ->PRGCHK: bdy curvature ratio at t= 3.4500E-01 seconds is: 5.0184E-02 % MHDEQ: TG1= 0.340000 ; TG2= 0.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2440E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0184E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.340000 TO TG2= 0.345000 @ NSTEP 380 GFRAME TG2 MOMENTS CHECKSUM: 1.2024956138987D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.21414E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.57349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.49269E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.57047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.48910E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 383 Hash code: 71640433 ->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 4.8966E-02 % MHDEQ: TG1= 0.345000 ; TG2= 0.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9640E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8965E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.345000 TO TG2= 0.350000 @ NSTEP 383 GFRAME TG2 MOMENTS CHECKSUM: 1.2027338269847D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 385 TA= 3.50000E-01 CPU TIME= 8.75860E-02 SECONDS. DT= 2.21185E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.215043611111241 %check_save_state: izleft hours = 79.7658333333333 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 385 Hash code: 12145305 ->PRGCHK: bdy curvature ratio at t= 3.5500E-01 seconds is: 5.0205E-02 % MHDEQ: TG1= 0.350000 ; TG2= 0.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.1530E-03 SECONDS DATA R*BT AT EDGE: 3.8067E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.355000 @ NSTEP 385 GFRAME TG2 MOMENTS CHECKSUM: 1.1996745990524D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.70633E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.51743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.15859E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.51523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.15636E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 388 Hash code: 37518819 ->PRGCHK: bdy curvature ratio at t= 3.6000E-01 seconds is: 5.1549E-02 % MHDEQ: TG1= 0.355000 ; TG2= 0.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2880E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1548E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.355000 TO TG2= 0.360000 @ NSTEP 388 GFRAME TG2 MOMENTS CHECKSUM: 1.1966153711202D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 390 TA= 3.59223E-01 CPU TIME= 8.12180E-02 SECONDS. DT= 7.77127E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 391 TA= 3.60000E-01 CPU TIME= 7.12990E-02 SECONDS. DT= 9.71409E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.226317777778149 %check_save_state: izleft hours = 79.7544444444444 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 391 Hash code: 111899643 ->PRGCHK: bdy curvature ratio at t= 3.6500E-01 seconds is: 5.3367E-02 % MHDEQ: TG1= 0.360000 ; TG2= 0.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.9250E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3367E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.360000 TO TG2= 0.365000 @ NSTEP 391 GFRAME TG2 MOMENTS CHECKSUM: 1.1960288649740D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.11047E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.25333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.56890E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.25124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.56574E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 395 TA= 3.63732E-01 CPU TIME= 8.56300E-02 SECONDS. DT= 1.13950E-03 --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 397 Hash code: 91494306 ->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 5.5278E-02 % MHDEQ: TG1= 0.365000 ; TG2= 0.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7280E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5278E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.365000 TO TG2= 0.370000 @ NSTEP 397 GFRAME TG2 MOMENTS CHECKSUM: 1.1954423588278D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 400 TA= 3.67660E-01 CPU TIME= 6.38150E-02 SECONDS. DT= 1.09850E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 403 TA= 3.70000E-01 CPU TIME= 7.29980E-02 SECONDS. DT= 7.56990E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.236824444444437 %check_save_state: izleft hours = 79.7438888888889 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 403 Hash code: 26711785 ->PRGCHK: bdy curvature ratio at t= 3.7500E-01 seconds is: 6.3053E-02 % MHDEQ: TG1= 0.370000 ; TG2= 0.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6750E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3053E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.375000 @ NSTEP 403 GFRAME TG2 MOMENTS CHECKSUM: 1.1953793322412D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 409 TA= 3.71994E-01 CPU TIME= 8.60920E-02 SECONDS. DT= 4.06890E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.17224E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.35946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.72854E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.35665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.72474E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 415 TA= 3.73892E-01 CPU TIME= 8.08270E-02 SECONDS. DT= 3.87365E-04 --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 419 Hash code: 101998594 ->PRGCHK: bdy curvature ratio at t= 3.8000E-01 seconds is: 7.1683E-02 % MHDEQ: TG1= 0.375000 ; TG2= 0.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9000E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.375000 TO TG2= 0.380000 @ NSTEP 419 GFRAME TG2 MOMENTS CHECKSUM: 1.1953163056545D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 422 TA= 3.75888E-01 CPU TIME= 5.80190E-02 SECONDS. DT= 3.66858E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 428 TA= 3.77599E-01 CPU TIME= 6.18250E-02 SECONDS. DT= 3.49302E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 434 TA= 3.79229E-01 CPU TIME= 6.34880E-02 SECONDS. DT= 3.32606E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 437 TA= 3.80000E-01 CPU TIME= 7.72700E-02 SECONDS. DT= 3.07004E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.247260833333485 %check_save_state: izleft hours = 79.7336111111111 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 437 Hash code: 123109331 ->PRGCHK: bdy curvature ratio at t= 3.8500E-01 seconds is: 6.8561E-02 % MHDEQ: TG1= 0.380000 ; TG2= 0.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7300E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8561E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.380000 TO TG2= 0.385000 @ NSTEP 437 GFRAME TG2 MOMENTS CHECKSUM: 1.1999207858964D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.63294E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.31714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.57231E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.30847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.56176E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 445 Hash code: 112507538 ->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 6.5722E-02 % MHDEQ: TG1= 0.385000 ; TG2= 0.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0590E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5721E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.385000 TO TG2= 0.390000 @ NSTEP 445 GFRAME TG2 MOMENTS CHECKSUM: 1.2045252661384D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 449 TA= 3.90000E-01 CPU TIME= 5.78490E-02 SECONDS. DT= 1.44639E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.257535555555705 %check_save_state: izleft hours = 79.7233333333333 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 449 Hash code: 73667165 ->PRGCHK: bdy curvature ratio at t= 3.9500E-01 seconds is: 5.9138E-02 % MHDEQ: TG1= 0.390000 ; TG2= 0.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5660E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.395000 @ NSTEP 449 GFRAME TG2 MOMENTS CHECKSUM: 1.2060710323424D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.78879E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.60532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.91207E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.62770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.94088E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 452 Hash code: 114312160 ->PRGCHK: bdy curvature ratio at t= 4.0000E-01 seconds is: 5.3061E-02 % MHDEQ: TG1= 0.395000 ; TG2= 0.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2460E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3061E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.395000 TO TG2= 0.400000 @ NSTEP 452 GFRAME TG2 MOMENTS CHECKSUM: 1.2076167985465D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 452 TA= 3.95000E-01 CPU TIME= 9.04760E-02 SECONDS. DT= 2.25999E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 454 TA= 4.00000E-01 CPU TIME= 5.78840E-02 SECONDS. DT= 3.42502E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.267941666666729 %check_save_state: izleft hours = 79.7130555555556 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 454 Hash code: 90494169 ->PRGCHK: bdy curvature ratio at t= 4.0500E-01 seconds is: 5.4291E-02 % MHDEQ: TG1= 0.400000 ; TG2= 0.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2550E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4291E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.400000 TO TG2= 0.405000 @ NSTEP 454 GFRAME TG2 MOMENTS CHECKSUM: 1.2081087824444D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.65859E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.17809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.53456E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.20828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.57558E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 458 Hash code: 120645152 ->PRGCHK: bdy curvature ratio at t= 4.1000E-01 seconds is: 5.5530E-02 % MHDEQ: TG1= 0.405000 ; TG2= 0.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9810E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5530E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.405000 TO TG2= 0.410000 @ NSTEP 458 GFRAME TG2 MOMENTS CHECKSUM: 1.2086007663424D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 461 TA= 4.09449E-01 CPU TIME= 6.24570E-02 SECONDS. DT= 5.50559E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 462 TA= 4.10000E-01 CPU TIME= 6.23330E-02 SECONDS. DT= 6.88198E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.278303333333724 %check_save_state: izleft hours = 79.7025000000000 %wrstf: start call wrstf. %wrstf: open new restart file:137658M02RS.DAT %wrstf: open137658M02RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.1000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.600E+03 MB. --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 462 Hash code: 113146402 ->PRGCHK: bdy curvature ratio at t= 4.1500E-01 seconds is: 6.5935E-02 % MHDEQ: TG1= 0.410000 ; TG2= 0.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2390E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5935E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.415000 @ NSTEP 462 GFRAME TG2 MOMENTS CHECKSUM: 1.2041654478192D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.31285E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.35134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.62490E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.35784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.63323E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 467 Hash code: 50093204 ->PRGCHK: bdy curvature ratio at t= 4.2000E-01 seconds is: 7.7906E-02 % MHDEQ: TG1= 0.415000 ; TG2= 0.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9800E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7906E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.415000 TO TG2= 0.420000 @ NSTEP 467 GFRAME TG2 MOMENTS CHECKSUM: 1.1997301292960D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 471 TA= 4.20000E-01 CPU TIME= 6.39770E-02 SECONDS. DT= 1.05418E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.288913055556122 %check_save_state: izleft hours = 79.6919444444444 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 471 Hash code: 12556815 ->PRGCHK: bdy curvature ratio at t= 4.2500E-01 seconds is: 7.9958E-02 % MHDEQ: TG1= 0.420000 ; TG2= 0.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5320E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9958E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.420000 TO TG2= 0.425000 @ NSTEP 471 GFRAME TG2 MOMENTS CHECKSUM: 1.1976942891048D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.12465E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.85543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.11313E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.86025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.12031E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 475 Hash code: 23328214 ->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 8.2026E-02 % MHDEQ: TG1= 0.425000 ; TG2= 0.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9840E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2025E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.425000 TO TG2= 0.430000 @ NSTEP 475 GFRAME TG2 MOMENTS CHECKSUM: 1.1956584489135D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 479 TA= 4.30000E-01 CPU TIME= 6.40170E-02 SECONDS. DT= 5.28821E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.299799166666617 %check_save_state: izleft hours = 79.6808333333333 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 479 Hash code: 110866898 ->PRGCHK: bdy curvature ratio at t= 4.3500E-01 seconds is: 8.2600E-02 % MHDEQ: TG1= 0.430000 ; TG2= 0.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5290E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2600E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.435000 @ NSTEP 479 GFRAME TG2 MOMENTS CHECKSUM: 1.1980512387147D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.91960E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.43743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.54646E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.45242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.56734E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 486 Hash code: 121758650 ->PRGCHK: bdy curvature ratio at t= 4.4000E-01 seconds is: 8.3199E-02 % MHDEQ: TG1= 0.435000 ; TG2= 0.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9760E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3199E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.435000 TO TG2= 0.440000 @ NSTEP 486 GFRAME TG2 MOMENTS CHECKSUM: 1.2004440285159D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 489 TA= 4.37360E-01 CPU TIME= 8.42490E-02 SECONDS. DT= 9.75096E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 493 TA= 4.40000E-01 CPU TIME= 5.79630E-02 SECONDS. DT= 4.23332E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.311181388889281 %check_save_state: izleft hours = 79.6697222222222 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 493 Hash code: 5502976 ->PRGCHK: bdy curvature ratio at t= 4.4500E-01 seconds is: 8.3296E-02 % MHDEQ: TG1= 0.440000 ; TG2= 0.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2460E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.440000 TO TG2= 0.445000 @ NSTEP 493 GFRAME TG2 MOMENTS CHECKSUM: 1.2015642158800D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.14984E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.88210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.10514E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.91586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.15169E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 500 Hash code: 14917082 ->PRGCHK: bdy curvature ratio at t= 4.5000E-01 seconds is: 8.3394E-02 % MHDEQ: TG1= 0.445000 ; TG2= 0.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0880E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3394E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.445000 TO TG2= 0.450000 @ NSTEP 500 GFRAME TG2 MOMENTS CHECKSUM: 1.2026844032442D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 501 TA= 4.46207E-01 CPU TIME= 7.55680E-02 SECONDS. DT= 1.50897E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 505 TA= 4.50000E-01 CPU TIME= 9.05710E-02 SECONDS. DT= 4.87432E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.322393333333594 %check_save_state: izleft hours = 79.6583333333333 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 505 Hash code: 10716332 ->PRGCHK: bdy curvature ratio at t= 4.5500E-01 seconds is: 8.4911E-02 % MHDEQ: TG1= 0.450000 ; TG2= 0.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9980E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4911E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.455000 @ NSTEP 505 GFRAME TG2 MOMENTS CHECKSUM: 1.2032998737352D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.45722E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.42758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.87398E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.47554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.93963E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 511 Hash code: 1662942 ->PRGCHK: bdy curvature ratio at t= 4.6000E-01 seconds is: 8.6459E-02 % MHDEQ: TG1= 0.455000 ; TG2= 0.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2610E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6459E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.455000 TO TG2= 0.460000 @ NSTEP 511 GFRAME TG2 MOMENTS CHECKSUM: 1.2039153442262D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 514 TA= 4.60000E-01 CPU TIME= 7.27340E-02 SECONDS. DT= 2.06634E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.333025555555423 %check_save_state: izleft hours = 79.6477777777778 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 514 Hash code: 96762757 ->PRGCHK: bdy curvature ratio at t= 4.6500E-01 seconds is: 8.6490E-02 % MHDEQ: TG1= 0.460000 ; TG2= 0.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5650E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6490E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.460000 TO TG2= 0.465000 @ NSTEP 514 GFRAME TG2 MOMENTS CHECKSUM: 1.2033692601997D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.62649E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.85954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.74459E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.85890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.74330E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 517 Hash code: 118833499 ->PRGCHK: bdy curvature ratio at t= 4.7000E-01 seconds is: 8.6521E-02 % MHDEQ: TG1= 0.465000 ; TG2= 0.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.0950E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.465000 TO TG2= 0.470000 @ NSTEP 517 GFRAME TG2 MOMENTS CHECKSUM: 1.2028231761732D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 519 TA= 4.70000E-01 CPU TIME= 9.32900E-02 SECONDS. DT= 2.21419E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.344479722222559 %check_save_state: izleft hours = 79.6363888888889 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 519 Hash code: 85727042 ->PRGCHK: bdy curvature ratio at t= 4.7500E-01 seconds is: 8.5381E-02 % MHDEQ: TG1= 0.470000 ; TG2= 0.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6830E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5381E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.470000 TO TG2= 0.475000 @ NSTEP 519 GFRAME TG2 MOMENTS CHECKSUM: 1.2027652142886D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.12006E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.90923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.44387E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.89488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.42399E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 523 Hash code: 80511510 ->PRGCHK: bdy curvature ratio at t= 4.8000E-01 seconds is: 8.4298E-02 % MHDEQ: TG1= 0.475000 ; TG2= 0.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2430E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4298E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.475000 TO TG2= 0.480000 @ NSTEP 523 GFRAME TG2 MOMENTS CHECKSUM: 1.2027072524041D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 527 TA= 4.80000E-01 CPU TIME= 6.94800E-02 SECONDS. DT= 8.97771E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.355751111111203 %check_save_state: izleft hours = 79.6250000000000 --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 527 Hash code: 53326687 ->PRGCHK: bdy curvature ratio at t= 4.8500E-01 seconds is: 8.5237E-02 % MHDEQ: TG1= 0.480000 ; TG2= 0.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6630E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5237E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.480000 TO TG2= 0.485000 @ NSTEP 527 GFRAME TG2 MOMENTS CHECKSUM: 1.2014283983837D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.46718E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.02906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.24050E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.01902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.22668E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 531 Hash code: 82079607 ->PRGCHK: bdy curvature ratio at t= 4.9000E-01 seconds is: 8.6205E-02 % MHDEQ: TG1= 0.485000 ; TG2= 0.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2370E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.485000 TO TG2= 0.490000 @ NSTEP 531 GFRAME TG2 MOMENTS CHECKSUM: 1.2001495443632D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 534 TA= 4.90000E-01 CPU TIME= 6.99060E-02 SECONDS. DT= 1.91674E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.367015833333653 %check_save_state: izleft hours = 79.6138888888889 %wrstf: start call wrstf. %wrstf: open new restart file:137658M02RS.DAT %wrstf: open137658M02RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.9000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.600E+03 MB. --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 534 Hash code: 86864609 ->PRGCHK: bdy curvature ratio at t= 4.9500E-01 seconds is: 8.4520E-02 % MHDEQ: TG1= 0.490000 ; TG2= 0.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6530E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4520E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.490000 TO TG2= 0.495000 @ NSTEP 534 GFRAME TG2 MOMENTS CHECKSUM: 1.2002153917511D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.23153E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.06596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.72045E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.05173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.70033E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 541 Hash code: 114761062 ->PRGCHK: bdy curvature ratio at t= 5.0000E-01 seconds is: 8.2858E-02 % MHDEQ: TG1= 0.495000 ; TG2= 0.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2490E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2858E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.495000 TO TG2= 0.500000 @ NSTEP 541 GFRAME TG2 MOMENTS CHECKSUM: 1.2002812391390D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 542 TA= 4.95732E-01 CPU TIME= 6.32000E-02 SECONDS. DT= 9.15259E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 548 TA= 5.00000E-01 CPU TIME= 5.80930E-02 SECONDS. DT= 8.68200E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.378595833333748 %check_save_state: izleft hours = 79.6022222222222 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 548 Hash code: 12944527 ->PRGCHK: bdy curvature ratio at t= 5.0500E-01 seconds is: 8.1388E-02 % MHDEQ: TG1= 0.500000 ; TG2= 0.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2610E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1388E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.500000 TO TG2= 0.505000 @ NSTEP 548 GFRAME TG2 MOMENTS CHECKSUM: 1.2013272194563D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.11618E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.77839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.97219E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.75822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.94418E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 556 Hash code: 10366384 ->PRGCHK: bdy curvature ratio at t= 5.1000E-01 seconds is: 7.9928E-02 % MHDEQ: TG1= 0.505000 ; TG2= 0.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9890E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9928E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.505000 TO TG2= 0.510000 @ NSTEP 556 GFRAME TG2 MOMENTS CHECKSUM: 1.2023731997737D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 561 TA= 5.08181E-01 CPU TIME= 8.75960E-02 SECONDS. DT= 7.82336E-04 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 564 TA= 5.10000E-01 CPU TIME= 7.77230E-02 SECONDS. DT= 7.28480E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.390296944444572 %check_save_state: izleft hours = 79.5905555555556 --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 564 Hash code: 60585263 ->PRGCHK: bdy curvature ratio at t= 5.1500E-01 seconds is: 8.3669E-02 % MHDEQ: TG1= 0.510000 ; TG2= 0.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5510E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3669E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.510000 TO TG2= 0.515000 @ NSTEP 564 GFRAME TG2 MOMENTS CHECKSUM: 1.2012218890235D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.79808E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.22934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.14127E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.23673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.15133E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 569 Hash code: 24248173 ->PRGCHK: bdy curvature ratio at t= 5.2000E-01 seconds is: 8.7522E-02 % MHDEQ: TG1= 0.515000 ; TG2= 0.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2660E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7522E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.515000 TO TG2= 0.520000 @ NSTEP 569 GFRAME TG2 MOMENTS CHECKSUM: 1.2000705782734D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 571 TA= 5.19002E-01 CPU TIME= 6.91650E-02 SECONDS. DT= 9.98337E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 572 TA= 5.20000E-01 CPU TIME= 7.11700E-02 SECONDS. DT= 1.24792E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.401872499999854 %check_save_state: izleft hours = 79.5788888888889 --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 572 Hash code: 70234361 ->PRGCHK: bdy curvature ratio at t= 5.2500E-01 seconds is: 8.7427E-02 % MHDEQ: TG1= 0.520000 ; TG2= 0.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.1430E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7427E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.520000 TO TG2= 0.525000 @ NSTEP 572 GFRAME TG2 MOMENTS CHECKSUM: 1.1985519226023D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.11211E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.93592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.38084E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.93862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.38458E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 576 Hash code: 12888567 ->PRGCHK: bdy curvature ratio at t= 5.3000E-01 seconds is: 8.7328E-02 % MHDEQ: TG1= 0.525000 ; TG2= 0.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2890E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7328E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.525000 TO TG2= 0.530000 @ NSTEP 576 GFRAME TG2 MOMENTS CHECKSUM: 1.1970332669313D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 577 TA= 5.27437E-01 CPU TIME= 8.86700E-02 SECONDS. DT= 2.56265E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.800000015668047E-005 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 578 TA= 5.30000E-01 CPU TIME= 6.86450E-02 SECONDS. DT= 3.20332E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.413257500000100 %check_save_state: izleft hours = 79.5675000000000 --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 578 Hash code: 41507463 ->PRGCHK: bdy curvature ratio at t= 5.3500E-01 seconds is: 8.5603E-02 % MHDEQ: TG1= 0.530000 ; TG2= 0.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5550E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5603E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.530000 TO TG2= 0.535000 @ NSTEP 578 GFRAME TG2 MOMENTS CHECKSUM: 1.1976766354956D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 585 TA= 5.32540E-01 CPU TIME= 6.60700E-02 SECONDS. DT= 4.18203E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.83919E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.86059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.92496E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.85288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.91422E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 592 Hash code: 20395561 ->PRGCHK: bdy curvature ratio at t= 5.4000E-01 seconds is: 8.3888E-02 % MHDEQ: TG1= 0.535000 ; TG2= 0.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2510E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3888E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.535000 TO TG2= 0.540000 @ NSTEP 592 GFRAME TG2 MOMENTS CHECKSUM: 1.1983200040600D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 593 TA= 5.35357E-01 CPU TIME= 6.90030E-02 SECONDS. DT= 4.46154E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 600 TA= 5.38305E-01 CPU TIME= 6.80870E-02 SECONDS. DT= 5.10437E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 604 TA= 5.40000E-01 CPU TIME= 5.81760E-02 SECONDS. DT= 4.73296E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.424598611111151 %check_save_state: izleft hours = 79.5563888888889 --> plasma_hash("gframe"): TA= 5.400000E-01 NSTEP= 604 Hash code: 5830564 ->PRGCHK: bdy curvature ratio at t= 5.4500E-01 seconds is: 8.1429E-02 % MHDEQ: TG1= 0.540000 ; TG2= 0.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2370E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1429E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.540000 TO TG2= 0.545000 @ NSTEP 604 GFRAME TG2 MOMENTS CHECKSUM: 1.2009203922682D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 611 TA= 5.44171E-01 CPU TIME= 5.78890E-02 SECONDS. DT= 7.80836E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.71323E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.08505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.85526E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.08703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.85798E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 613 Hash code: 1014392 ->PRGCHK: bdy curvature ratio at t= 5.5000E-01 seconds is: 7.8916E-02 % MHDEQ: TG1= 0.545000 ; TG2= 0.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0000E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8916E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.545000 TO TG2= 0.550000 @ NSTEP 613 GFRAME TG2 MOMENTS CHECKSUM: 1.2035207804765D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 618 TA= 5.48279E-01 CPU TIME= 5.77240E-02 SECONDS. DT= 7.78289E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 621 TA= 5.50000E-01 CPU TIME= 6.51470E-02 SECONDS. DT= 4.62994E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.436374444444709 %check_save_state: izleft hours = 79.5444444444445 --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 621 Hash code: 50660870 ->PRGCHK: bdy curvature ratio at t= 5.5500E-01 seconds is: 8.2185E-02 % MHDEQ: TG1= 0.550000 ; TG2= 0.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7440E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.550000 TO TG2= 0.555000 @ NSTEP 621 GFRAME TG2 MOMENTS CHECKSUM: 1.2023253754629D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 628 TA= 5.52485E-01 CPU TIME= 9.80450E-02 SECONDS. DT= 4.32755E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 635 TA= 5.54698E-01 CPU TIME= 9.28720E-02 SECONDS. DT= 3.02192E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.13779E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.23956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.06645E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.24322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.07134E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 636 Hash code: 78427470 ->PRGCHK: bdy curvature ratio at t= 5.6000E-01 seconds is: 8.5735E-02 % MHDEQ: TG1= 0.555000 ; TG2= 0.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2780E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.555000 TO TG2= 0.560000 @ NSTEP 636 GFRAME TG2 MOMENTS CHECKSUM: 1.2011299704494D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 643 TA= 5.56753E-01 CPU TIME= 7.91250E-02 SECONDS. DT= 3.05579E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 652 TA= 5.58867E-01 CPU TIME= 8.81130E-02 SECONDS. DT= 2.84286E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 657 TA= 5.60000E-01 CPU TIME= 9.22880E-02 SECONDS. DT= 3.01345E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.448364166667034 %check_save_state: izleft hours = 79.5325000000000 --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 657 Hash code: 58827593 ->PRGCHK: bdy curvature ratio at t= 5.6500E-01 seconds is: 8.9679E-02 % MHDEQ: TG1= 0.560000 ; TG2= 0.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5470E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9679E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.560000 TO TG2= 0.565000 @ NSTEP 657 GFRAME TG2 MOMENTS CHECKSUM: 1.2000635742301D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 664 TA= 5.64269E-01 CPU TIME= 6.68680E-02 SECONDS. DT= 7.30921E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.93658E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.88467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.96917E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.88335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.96741E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 665 Hash code: 49368289 ->PRGCHK: bdy curvature ratio at t= 5.7000E-01 seconds is: 9.3768E-02 % MHDEQ: TG1= 0.565000 ; TG2= 0.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0110E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3768E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.565000 TO TG2= 0.570000 @ NSTEP 665 GFRAME TG2 MOMENTS CHECKSUM: 1.1989971780108D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 669 TA= 5.68411E-01 CPU TIME= 5.73350E-02 SECONDS. DT= 1.05303E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 671 TA= 5.70000E-01 CPU TIME= 6.36710E-02 SECONDS. DT= 9.41187E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.460136111111296 %check_save_state: izleft hours = 79.5208333333333 %wrstf: start call wrstf. %wrstf: open new restart file:137658M02RS.DAT %wrstf: open137658M02RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.604E+03 MB. --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 671 Hash code: 75943869 ->PRGCHK: bdy curvature ratio at t= 5.7500E-01 seconds is: 8.8609E-02 % MHDEQ: TG1= 0.570000 ; TG2= 0.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.1790E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.570000 TO TG2= 0.575000 @ NSTEP 671 GFRAME TG2 MOMENTS CHECKSUM: 1.2001298761051D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.68842E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.14680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.35141E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.13624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.33701E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 676 Hash code: 59105508 ->PRGCHK: bdy curvature ratio at t= 5.8000E-01 seconds is: 8.3906E-02 % MHDEQ: TG1= 0.575000 ; TG2= 0.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2380E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3906E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.575000 TO TG2= 0.580000 @ NSTEP 676 GFRAME TG2 MOMENTS CHECKSUM: 1.2012625741994D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 680 TA= 5.80000E-01 CPU TIME= 6.41080E-02 SECONDS. DT= 1.72327E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.471988611111556 %check_save_state: izleft hours = 79.5088888888889 --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 680 Hash code: 69884098 ->PRGCHK: bdy curvature ratio at t= 5.8500E-01 seconds is: 7.9396E-02 % MHDEQ: TG1= 0.580000 ; TG2= 0.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5340E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9396E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.580000 TO TG2= 0.585000 @ NSTEP 680 GFRAME TG2 MOMENTS CHECKSUM: 1.2039095047210D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.08574E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.50120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.55272E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.48737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.53302E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 683 Hash code: 34076754 ->PRGCHK: bdy curvature ratio at t= 5.9000E-01 seconds is: 7.4277E-02 % MHDEQ: TG1= 0.585000 ; TG2= 0.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0110E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4277E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.585000 TO TG2= 0.590000 @ NSTEP 683 GFRAME TG2 MOMENTS CHECKSUM: 1.2065564352426D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 685 TA= 5.90000E-01 CPU TIME= 8.61840E-02 SECONDS. DT= 2.88423E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.484214444444660 %check_save_state: izleft hours = 79.4963888888889 --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 685 Hash code: 28955518 ->PRGCHK: bdy curvature ratio at t= 5.9500E-01 seconds is: 7.4139E-02 % MHDEQ: TG1= 0.590000 ; TG2= 0.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0568E-02 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4139E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.590000 TO TG2= 0.595000 @ NSTEP 685 GFRAME TG2 MOMENTS CHECKSUM: 1.2058975237878D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.54619E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.29003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.28273E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.27673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.26347E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 688 Hash code: 17258616 ->PRGCHK: bdy curvature ratio at t= 6.0000E-01 seconds is: 7.4031E-02 % MHDEQ: TG1= 0.595000 ; TG2= 0.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8130E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4031E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.595000 TO TG2= 0.600000 @ NSTEP 688 GFRAME TG2 MOMENTS CHECKSUM: 1.2052386123329D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 690 TA= 5.98755E-01 CPU TIME= 6.33830E-02 SECONDS. DT= 1.24528E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 691 TA= 6.00000E-01 CPU TIME= 6.35060E-02 SECONDS. DT= 1.55660E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.496531388889252 %check_save_state: izleft hours = 79.4844444444444 --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 691 Hash code: 77902669 ->PRGCHK: bdy curvature ratio at t= 6.0500E-01 seconds is: 7.4224E-02 % MHDEQ: TG1= 0.600000 ; TG2= 0.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2870E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4224E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.600000 TO TG2= 0.605000 @ NSTEP 691 GFRAME TG2 MOMENTS CHECKSUM: 1.2019452716354D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 697 TA= 6.01900E-01 CPU TIME= 6.14590E-02 SECONDS. DT= 4.45738E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 703 TA= 6.03906E-01 CPU TIME= 6.34230E-02 SECONDS. DT= 4.10063E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.39991E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.86917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.70054E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.86833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.69937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 707 Hash code: 4945161 ->PRGCHK: bdy curvature ratio at t= 6.1000E-01 seconds is: 7.4538E-02 % MHDEQ: TG1= 0.605000 ; TG2= 0.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2490E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4538E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.605000 TO TG2= 0.610000 @ NSTEP 707 GFRAME TG2 MOMENTS CHECKSUM: 1.1986519309379D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 710 TA= 6.06106E-01 CPU TIME= 6.70450E-02 SECONDS. DT= 4.31964E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 716 TA= 6.08330E-01 CPU TIME= 6.29480E-02 SECONDS. DT= 5.24836E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 721 TA= 6.10000E-01 CPU TIME= 9.14240E-02 SECONDS. DT= 1.54606E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.509286666666867 %check_save_state: izleft hours = 79.4716666666667 --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 721 Hash code: 81308967 ->PRGCHK: bdy curvature ratio at t= 6.1500E-01 seconds is: 7.1878E-02 % MHDEQ: TG1= 0.610000 ; TG2= 0.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1140E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1878E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.610000 TO TG2= 0.615000 @ NSTEP 721 GFRAME TG2 MOMENTS CHECKSUM: 1.1980353236859D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 730 TA= 6.13316E-01 CPU TIME= 6.12370E-02 SECONDS. DT= 6.70416E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.24206E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.46682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.12030E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.46782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.12177E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 734 Hash code: 25532099 ->PRGCHK: bdy curvature ratio at t= 6.2000E-01 seconds is: 6.9293E-02 % MHDEQ: TG1= 0.615000 ; TG2= 0.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1330E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.615000 TO TG2= 0.620000 @ NSTEP 734 GFRAME TG2 MOMENTS CHECKSUM: 1.1974187164339D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 737 TA= 6.16684E-01 CPU TIME= 6.26550E-02 SECONDS. DT= 6.60027E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 743 TA= 6.20000E-01 CPU TIME= 5.77610E-02 SECONDS. DT= 5.43793E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.521351388889343 %check_save_state: izleft hours = 79.4594444444444 --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 743 Hash code: 62531385 ->PRGCHK: bdy curvature ratio at t= 6.2500E-01 seconds is: 6.7296E-02 % MHDEQ: TG1= 0.620000 ; TG2= 0.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2480E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.620000 TO TG2= 0.625000 @ NSTEP 743 GFRAME TG2 MOMENTS CHECKSUM: 1.1969341867176D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.17629E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 3= 1.22992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.58847E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.22949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.58782E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 753 Hash code: 112741998 ->PRGCHK: bdy curvature ratio at t= 6.3000E-01 seconds is: 6.5406E-02 % MHDEQ: TG1= 0.625000 ; TG2= 0.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9520E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.625000 TO TG2= 0.630000 @ NSTEP 753 GFRAME TG2 MOMENTS CHECKSUM: 1.1964496570013D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 753 TA= 6.25000E-01 CPU TIME= 7.73430E-02 SECONDS. DT= 6.23155E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 762 TA= 6.30000E-01 CPU TIME= 6.52700E-02 SECONDS. DT= 2.89839E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.534015833333569 %check_save_state: izleft hours = 79.4469444444444 --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 762 Hash code: 89638394 ->PRGCHK: bdy curvature ratio at t= 6.3500E-01 seconds is: 6.5086E-02 % MHDEQ: TG1= 0.630000 ; TG2= 0.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7520E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5086E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.630000 TO TG2= 0.635000 @ NSTEP 762 GFRAME TG2 MOMENTS CHECKSUM: 1.1980685443975D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.66795E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.17974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 51= 2.01322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.17859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 51= 1.94001E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 770 Hash code: 7078504 ->PRGCHK: bdy curvature ratio at t= 6.4000E-01 seconds is: 6.4802E-02 % MHDEQ: TG1= 0.635000 ; TG2= 0.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9120E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4802E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.635000 TO TG2= 0.640000 @ NSTEP 770 GFRAME TG2 MOMENTS CHECKSUM: 1.1996874317936D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 772 TA= 6.37188E-01 CPU TIME= 5.73930E-02 SECONDS. DT= 1.36214E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 775 TA= 6.40000E-01 CPU TIME= 7.39270E-02 SECONDS. DT= 8.23279E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.546922777778036 %check_save_state: izleft hours = 79.4338888888889 %wrstf: start call wrstf. %wrstf: open new restart file:137658M02RS.DAT %wrstf: open137658M02RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.604E+03 MB. --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 775 Hash code: 108858680 ->PRGCHK: bdy curvature ratio at t= 6.4500E-01 seconds is: 6.8013E-02 % MHDEQ: TG1= 0.640000 ; TG2= 0.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2460E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8013E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.640000 TO TG2= 0.645000 @ NSTEP 775 GFRAME TG2 MOMENTS CHECKSUM: 1.1989340560693D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 780 TA= 6.43861E-01 CPU TIME= 6.54050E-02 SECONDS. DT= 9.37846E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.33231E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.37120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 48= -1.58053E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.36953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= -1.69080E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 782 Hash code: 102310083 ->PRGCHK: bdy curvature ratio at t= 6.5000E-01 seconds is: 7.0437E-02 % MHDEQ: TG1= 0.645000 ; TG2= 0.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9750E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0437E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.645000 TO TG2= 0.650000 @ NSTEP 782 GFRAME TG2 MOMENTS CHECKSUM: 1.1981806803451D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 786 TA= 6.47904E-01 CPU TIME= 5.70750E-02 SECONDS. DT= 8.96400E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 789 TA= 6.50000E-01 CPU TIME= 9.20930E-02 SECONDS. DT= 8.49100E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.559749444444606 %check_save_state: izleft hours = 79.4211111111111 --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 789 Hash code: 33679916 ->PRGCHK: bdy curvature ratio at t= 6.5500E-01 seconds is: 7.7040E-02 % MHDEQ: TG1= 0.650000 ; TG2= 0.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.2790E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7040E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.650000 TO TG2= 0.655000 @ NSTEP 789 GFRAME TG2 MOMENTS CHECKSUM: 1.1967385506748D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 795 TA= 6.52119E-01 CPU TIME= 7.97120E-02 SECONDS. DT= 4.32670E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 801 TA= 6.54138E-01 CPU TIME= 8.65660E-02 SECONDS. DT= 4.12199E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.94770E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.28914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.47496E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.28720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.47275E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 804 Hash code: 93308185 ->PRGCHK: bdy curvature ratio at t= 6.6000E-01 seconds is: 8.3861E-02 % MHDEQ: TG1= 0.655000 ; TG2= 0.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4930E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.655000 TO TG2= 0.660000 @ NSTEP 804 GFRAME TG2 MOMENTS CHECKSUM: 1.1952964210045D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 807 TA= 6.55953E-01 CPU TIME= 8.83440E-02 SECONDS. DT= 3.93822E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 813 TA= 6.57791E-01 CPU TIME= 8.85540E-02 SECONDS. DT= 3.75209E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 819 TA= 6.59542E-01 CPU TIME= 7.58520E-02 SECONDS. DT= 3.57485E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 821 TA= 6.60000E-01 CPU TIME= 5.82840E-02 SECONDS. DT= 2.18183E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.572339166666779 %check_save_state: izleft hours = 79.4083333333333 --> plasma_hash("gframe"): TA= 6.600000E-01 NSTEP= 821 Hash code: 119722725 ->PRGCHK: bdy curvature ratio at t= 6.6500E-01 seconds is: 8.4450E-02 % MHDEQ: TG1= 0.660000 ; TG2= 0.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2490E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4450E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.660000 TO TG2= 0.665000 @ NSTEP 821 GFRAME TG2 MOMENTS CHECKSUM: 1.1969374096088D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.93116E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.30392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.46794E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.29978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.46322E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.650000E-01 NSTEP= 830 Hash code: 114413839 ->PRGCHK: bdy curvature ratio at t= 6.7000E-01 seconds is: 8.5430E-02 % MHDEQ: TG1= 0.665000 ; TG2= 0.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1380E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5430E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.665000 TO TG2= 0.670000 @ NSTEP 830 GFRAME TG2 MOMENTS CHECKSUM: 1.1985783982131D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 834 TA= 6.70000E-01 CPU TIME= 6.19430E-02 SECONDS. DT= 5.24455E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.585484166666674 %check_save_state: izleft hours = 79.3952777777778 --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 834 Hash code: 3881315 ->PRGCHK: bdy curvature ratio at t= 6.7500E-01 seconds is: 7.6775E-02 % MHDEQ: TG1= 0.670000 ; TG2= 0.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1170E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.670000 TO TG2= 0.675000 @ NSTEP 834 GFRAME TG2 MOMENTS CHECKSUM: 1.1994409309015D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 843 TA= 6.71353E-01 CPU TIME= 6.30780E-02 SECONDS. DT= 3.90750E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 847 TA= 6.72879E-01 CPU TIME= 6.30550E-02 SECONDS. DT= 5.41009E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 851 TA= 6.74468E-01 CPU TIME= 6.30740E-02 SECONDS. DT= 5.31863E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.61630E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.22698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.30763E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.22796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30867E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.750000E-01 NSTEP= 853 Hash code: 31087621 ->PRGCHK: bdy curvature ratio at t= 6.8000E-01 seconds is: 6.8288E-02 % MHDEQ: TG1= 0.675000 ; TG2= 0.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2700E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8288E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.675000 TO TG2= 0.680000 @ NSTEP 853 GFRAME TG2 MOMENTS CHECKSUM: 1.2003034635900D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 856 TA= 6.76277E-01 CPU TIME= 6.31260E-02 SECONDS. DT= 5.56998E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 860 TA= 6.77997E-01 CPU TIME= 6.16210E-02 SECONDS. DT= 5.79465E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 864 TA= 6.79722E-01 CPU TIME= 6.30640E-02 SECONDS. DT= 2.78463E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 865 TA= 6.80000E-01 CPU TIME= 7.22500E-02 SECONDS. DT= 3.48079E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.598427777777943 %check_save_state: izleft hours = 79.3825000000000 --> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP= 865 Hash code: 44778945 ->PRGCHK: bdy curvature ratio at t= 6.8500E-01 seconds is: 6.0762E-02 % MHDEQ: TG1= 0.680000 ; TG2= 0.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0181E-02 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0762E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.680000 TO TG2= 0.685000 @ NSTEP 865 GFRAME TG2 MOMENTS CHECKSUM: 1.1962998015121D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 870 TA= 6.82857E-01 CPU TIME= 7.47050E-02 SECONDS. DT= 1.06225E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.08060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.37625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= -1.46950E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.37663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= -2.05730E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.850000E-01 NSTEP= 873 Hash code: 85929900 ->PRGCHK: bdy curvature ratio at t= 6.9000E-01 seconds is: 5.3277E-02 % MHDEQ: TG1= 0.685000 ; TG2= 0.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2670E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3277E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.685000 TO TG2= 0.690000 @ NSTEP 873 GFRAME TG2 MOMENTS CHECKSUM: 1.1922961394342D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 874 TA= 6.85879E-01 CPU TIME= 6.33030E-02 SECONDS. DT= 1.09818E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 877 TA= 6.88552E-01 CPU TIME= 6.31600E-02 SECONDS. DT= 1.12468E-03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 879 TA= 6.90000E-01 CPU TIME= 7.84420E-02 SECONDS. DT= 7.98174E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.611692500000117 %check_save_state: izleft hours = 79.3691666666667 --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 879 Hash code: 73610332 ->PRGCHK: bdy curvature ratio at t= 6.9500E-01 seconds is: 5.9141E-02 % MHDEQ: TG1= 0.690000 ; TG2= 0.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5460E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9141E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.690000 TO TG2= 0.695000 @ NSTEP 879 GFRAME TG2 MOMENTS CHECKSUM: 1.1903609782586D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 882 TA= 6.93043E-01 CPU TIME= 6.73740E-02 SECONDS. DT= 1.55893E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.39133E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.17620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= 1.87664E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.17562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= 1.72945E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.950000E-01 NSTEP= 884 Hash code: 103971312 ->PRGCHK: bdy curvature ratio at t= 7.0000E-01 seconds is: 6.6217E-02 % MHDEQ: TG1= 0.695000 ; TG2= 0.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2360E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.695000 TO TG2= 0.700000 @ NSTEP 884 GFRAME TG2 MOMENTS CHECKSUM: 1.1884258170831D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 885 TA= 6.96479E-01 CPU TIME= 6.30450E-02 SECONDS. DT= 1.84813E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 887 TA= 7.00000E-01 CPU TIME= 7.50700E-02 SECONDS. DT= 2.09170E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.625363333333325 %check_save_state: izleft hours = 79.3555555555556 --> plasma_hash("gframe"): TA= 7.000000E-01 NSTEP= 887 Hash code: 111382716 ->PRGCHK: bdy curvature ratio at t= 7.0500E-01 seconds is: 7.5608E-02 % MHDEQ: TG1= 0.700000 ; TG2= 0.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5650E-03 SECONDS DATA R*BT AT EDGE: 3.7995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5608E-02 %get_rygrid: no grids for Psi(R,Y) %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 27.4120459487636 24.4772917374442 R2(t%rmajmp, data): 146.368562640766 147.932001460635 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 27.4120459487636 24.4772917374442 R2(t%rmajmp, data): 146.368562640766 147.932001460635 (fixup applied). % GFRAME - GEOMETRY TIMESTEP TG1= 0.700000 TO TG2= 0.705000 @ NSTEP 887 GFRAME TG2 MOMENTS CHECKSUM: 1.1866605850076D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 892 TA= 7.01564E-01 CPU TIME= 8.30130E-02 SECONDS. DT= 4.24473E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 897 TA= 7.03148E-01 CPU TIME= 8.12810E-02 SECONDS. DT= 3.74168E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.50763E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.37672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 50= -1.44038E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.37651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 50= -1.36652E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 902 TA= 7.04913E-01 CPU TIME= 7.25700E-02 SECONDS. DT= 8.70999E-05 --> plasma_hash("gframe"): TA= 7.050000E-01 NSTEP= 903 Hash code: 36572713 ->PRGCHK: bdy curvature ratio at t= 7.1000E-01 seconds is: 8.5745E-02 % MHDEQ: TG1= 0.705000 ; TG2= 0.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7740E-03 SECONDS DATA R*BT AT EDGE: 3.7977E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5744E-02 %get_rygrid: no grids for Psi(R,Y) %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 30.2627079141960 27.3701222906558 R2(t%rmajmp, data): 144.791507386944 146.361755162938 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 30.2627079141960 27.3701222906558 R2(t%rmajmp, data): 144.791507386944 146.361755162938 (fixup applied). % GFRAME - GEOMETRY TIMESTEP TG1= 0.705000 TO TG2= 0.710000 @ NSTEP 903 GFRAME TG2 MOMENTS CHECKSUM: 1.1848953529321D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 908 TA= 7.06840E-01 CPU TIME= 7.15940E-02 SECONDS. DT= 4.80371E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 913 TA= 7.08708E-01 CPU TIME= 6.44190E-02 SECONDS. DT= 5.34634E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 917 TA= 7.10000E-01 CPU TIME= 6.40440E-02 SECONDS. DT= 1.17952E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.639515000000301 %check_save_state: izleft hours = 79.3413888888889 %wrstf: start call wrstf. %wrstf: open new restart file:137658M02RS.DAT %wrstf: open137658M02RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.1000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.612E+03 MB. --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP= 917 Hash code: 41102390 ->PRGCHK: bdy curvature ratio at t= 7.1500E-01 seconds is: 9.3797E-02 % MHDEQ: TG1= 0.710000 ; TG2= 0.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5680E-03 SECONDS DATA R*BT AT EDGE: 3.7995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3797E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.710000 TO TG2= 0.715000 @ NSTEP 917 GFRAME TG2 MOMENTS CHECKSUM: 1.1819010263079D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 928 TA= 7.13940E-01 CPU TIME= 5.73220E-02 SECONDS. DT= 6.31580E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.41329E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.36577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 48= -1.39235E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.36571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 48= -1.57555E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.150000E-01 NSTEP= 930 Hash code: 28603552 ->PRGCHK: bdy curvature ratio at t= 7.2000E-01 seconds is: 1.0010E-01 % MHDEQ: TG1= 0.715000 ; TG2= 0.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0110E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0010E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.715000 TO TG2= 0.720000 @ NSTEP 930 GFRAME TG2 MOMENTS CHECKSUM: 1.1789066996837D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 936 TA= 7.18413E-01 CPU TIME= 5.73490E-02 SECONDS. DT= 7.89417E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 939 TA= 7.20000E-01 CPU TIME= 5.79160E-02 SECONDS. DT= 4.95276E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.654103055555652 %check_save_state: izleft hours = 79.3266666666667 --> plasma_hash("gframe"): TA= 7.200000E-01 NSTEP= 939 Hash code: 43542227 ->PRGCHK: bdy curvature ratio at t= 7.2500E-01 seconds is: 9.6471E-02 % MHDEQ: TG1= 0.720000 ; TG2= 0.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2710E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6471E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.720000 TO TG2= 0.725000 @ NSTEP 939 GFRAME TG2 MOMENTS CHECKSUM: 1.1777217271149D+04 %MFRCHK - LABEL "BALE0_SGF", # 47= 1.43270E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.20150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.70533E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.20147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.85046E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.250000E-01 NSTEP= 945 Hash code: 22152196 ->PRGCHK: bdy curvature ratio at t= 7.3000E-01 seconds is: 9.3942E-02 % MHDEQ: TG1= 0.725000 ; TG2= 0.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.1740E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3942E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.725000 TO TG2= 0.730000 @ NSTEP 945 GFRAME TG2 MOMENTS CHECKSUM: 1.1765367545460D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 947 TA= 7.27231E-01 CPU TIME= 6.70240E-02 SECONDS. DT= 1.38453E-03 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 950 TA= 7.30000E-01 CPU TIME= 7.06470E-02 SECONDS. DT= 7.52105E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.668807500000185 %check_save_state: izleft hours = 79.3119444444444 --> plasma_hash("gframe"): TA= 7.300000E-01 NSTEP= 950 Hash code: 39129037 ->PRGCHK: bdy curvature ratio at t= 7.3500E-01 seconds is: 9.2610E-02 % MHDEQ: TG1= 0.730000 ; TG2= 0.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1640E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2610E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.730000 TO TG2= 0.735000 @ NSTEP 950 GFRAME TG2 MOMENTS CHECKSUM: 1.1835225238558D+04 %MFRCHK - LABEL "BALE0_SGF", # 47= -1.25634E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 11= 1.19880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= -3.05474E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -3.41412E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.350000E-01 NSTEP= 955 Hash code: 110060905 ->PRGCHK: bdy curvature ratio at t= 7.4000E-01 seconds is: 8.3507E-02 % MHDEQ: TG1= 0.735000 ; TG2= 0.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8960E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3507E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.735000 TO TG2= 0.740000 @ NSTEP 955 GFRAME TG2 MOMENTS CHECKSUM: 1.1905082931657D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 958 TA= 7.40000E-01 CPU TIME= 6.25780E-02 SECONDS. DT= 1.08570E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.682716944444337 %check_save_state: izleft hours = 79.2980555555555 --> plasma_hash("gframe"): TA= 7.400000E-01 NSTEP= 958 Hash code: 25230403 ->PRGCHK: bdy curvature ratio at t= 7.4500E-01 seconds is: 8.3004E-02 % MHDEQ: TG1= 0.740000 ; TG2= 0.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2770E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.740000 TO TG2= 0.745000 @ NSTEP 958 GFRAME TG2 MOMENTS CHECKSUM: 1.1894148176142D+04 %MFRCHK - LABEL "BALE0_SGF", # 50= -1.85612E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.49636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 56= 2.48729E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.49630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 56= 2.70676E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.450000E-01 NSTEP= 962 Hash code: 47387042 ->PRGCHK: bdy curvature ratio at t= 7.5000E-01 seconds is: 8.0831E-02 % MHDEQ: TG1= 0.745000 ; TG2= 0.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0630E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0831E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.745000 TO TG2= 0.750000 @ NSTEP 962 GFRAME TG2 MOMENTS CHECKSUM: 1.1883213420626D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 965 TA= 7.50000E-01 CPU TIME= 6.44190E-02 SECONDS. DT= 1.27719E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.697513055555874 %check_save_state: izleft hours = 79.2833333333333 --> plasma_hash("gframe"): TA= 7.500000E-01 NSTEP= 965 Hash code: 26540539 ->PRGCHK: bdy curvature ratio at t= 7.5500E-01 seconds is: 8.3033E-02 % MHDEQ: TG1= 0.750000 ; TG2= 0.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2830E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3033E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.750000 TO TG2= 0.755000 @ NSTEP 965 GFRAME TG2 MOMENTS CHECKSUM: 1.1803460407527D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 971 TA= 7.54495E-01 CPU TIME= 6.44710E-02 SECONDS. DT= 5.05109E-04 %MFRCHK - LABEL "BALE0_SGF", # 52= -2.50340E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.46952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 2.83401E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.46944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 52= -1.36214E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.550000E-01 NSTEP= 972 Hash code: 38172240 ->PRGCHK: bdy curvature ratio at t= 7.6000E-01 seconds is: 8.4929E-02 % MHDEQ: TG1= 0.755000 ; TG2= 0.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0460E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4929E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.755000 TO TG2= 0.760000 @ NSTEP 972 GFRAME TG2 MOMENTS CHECKSUM: 1.1723707394428D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 977 TA= 7.58602E-01 CPU TIME= 5.73610E-02 SECONDS. DT= 8.84252E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 979 TA= 7.60000E-01 CPU TIME= 6.44480E-02 SECONDS. DT= 8.71335E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.712487222222308 %check_save_state: izleft hours = 79.2683333333333 --> plasma_hash("gframe"): TA= 7.600000E-01 NSTEP= 979 Hash code: 53559691 ->PRGCHK: bdy curvature ratio at t= 7.6500E-01 seconds is: 8.1787E-02 % MHDEQ: TG1= 0.760000 ; TG2= 0.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5780E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1787E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.760000 TO TG2= 0.765000 @ NSTEP 979 GFRAME TG2 MOMENTS CHECKSUM: 1.1668706757701D+04 %MFRCHK - LABEL "BALE0_SGF", # 48= 1.60624E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 14= 1.32409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.73602E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.32399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.69909E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.650000E-01 NSTEP= 983 Hash code: 104625173 ->PRGCHK: bdy curvature ratio at t= 7.7000E-01 seconds is: 7.8725E-02 % MHDEQ: TG1= 0.765000 ; TG2= 0.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3250E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8725E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.765000 TO TG2= 0.770000 @ NSTEP 983 GFRAME TG2 MOMENTS CHECKSUM: 1.1613706120973D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 985 TA= 7.68829E-01 CPU TIME= 7.11240E-02 SECONDS. DT= 1.17089E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 986 TA= 7.70000E-01 CPU TIME= 5.83020E-02 SECONDS. DT= 1.46361E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.726293055555516 %check_save_state: izleft hours = 79.2547222222222 %wrstf: start call wrstf. %wrstf: open new restart file:137658M02RS.DAT %wrstf: open137658M02RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.612E+03 MB. --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP= 986 Hash code: 90422579 ->PRGCHK: bdy curvature ratio at t= 7.7500E-01 seconds is: 7.7785E-02 % MHDEQ: TG1= 0.770000 ; TG2= 0.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2750E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7785E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.770000 TO TG2= 0.775000 @ NSTEP 986 GFRAME TG2 MOMENTS CHECKSUM: 1.1613650195836D+04 %MFRCHK - LABEL "BALE0_SGF", # 49= -2.66027E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.33966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.41270E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.33950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.24757E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.750000E-01 NSTEP= 991 Hash code: 105775547 ->PRGCHK: bdy curvature ratio at t= 7.8000E-01 seconds is: 7.6927E-02 % MHDEQ: TG1= 0.775000 ; TG2= 0.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5870E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6927E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.775000 TO TG2= 0.780000 @ NSTEP 991 GFRAME TG2 MOMENTS CHECKSUM: 1.1613594270699D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 996 TA= 7.80000E-01 CPU TIME= 6.03990E-02 SECONDS. DT= 7.88220E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.740883055555514 %check_save_state: izleft hours = 79.2397222222222 --> plasma_hash("gframe"): TA= 7.800000E-01 NSTEP= 996 Hash code: 75192490 ->PRGCHK: bdy curvature ratio at t= 7.8500E-01 seconds is: 7.6597E-02 % MHDEQ: TG1= 0.780000 ; TG2= 0.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.2690E-03 SECONDS DATA R*BT AT EDGE: 3.7995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.780000 TO TG2= 0.785000 @ NSTEP 996 GFRAME TG2 MOMENTS CHECKSUM: 1.1631527056473D+04 %MFRCHK - LABEL "BALE0_SGF", # 50= -1.21086E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 1= -7.38483E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.23600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 51= 1.55947E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 1= -3.69259E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.23587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 51= 1.57782E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 1= -3.69224E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.850000E-01 NSTEP= 1003 Hash code: 20288840 ->PRGCHK: bdy curvature ratio at t= 7.9000E-01 seconds is: 7.6303E-02 % MHDEQ: TG1= 0.785000 ; TG2= 0.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2630E-03 SECONDS DATA R*BT AT EDGE: 3.7977E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.785000 TO TG2= 0.790000 @ NSTEP 1003 GFRAME TG2 MOMENTS CHECKSUM: 1.1649459842247D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1004 TA= 7.85742E-01 CPU TIME= 6.32780E-02 SECONDS. DT= 9.27257E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1010 TA= 7.90000E-01 CPU TIME= 6.43080E-02 SECONDS. DT= 7.94033E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.755882777777742 %check_save_state: izleft hours = 79.2250000000000 --> plasma_hash("gframe"): TA= 7.900000E-01 NSTEP= 1010 Hash code: 87798650 ->PRGCHK: bdy curvature ratio at t= 7.9500E-01 seconds is: 7.6067E-02 % MHDEQ: TG1= 0.790000 ; TG2= 0.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2150E-03 SECONDS DATA R*BT AT EDGE: 3.7995E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6067E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.790000 TO TG2= 0.795000 @ NSTEP 1010 GFRAME TG2 MOMENTS CHECKSUM: 1.1647683582531D+04 %MFRCHK - LABEL "BALE0_SGF", # 53= 1.32625E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 1= 3.30290E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 15= 1.45868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 56= -1.40143E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_H", # 1= 1.65167E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.45842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.21625E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 1= 1.65123E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1014 TA= 7.94578E-01 CPU TIME= 6.95450E-02 SECONDS. DT= 4.21903E-04 --> plasma_hash("gframe"): TA= 7.950000E-01 NSTEP= 1015 Hash code: 100967645 ->PRGCHK: bdy curvature ratio at t= 8.0000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.795000 ; TG2= 0.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7910E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.795000 TO TG2= 0.800000 @ NSTEP 1015 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1017 TA= 7.98007E-01 CPU TIME= 6.86920E-02 SECONDS. DT= 1.87496E-03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1019 TA= 8.00000E-01 CPU TIME= 8.33310E-02 SECONDS. DT= 6.25054E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.771129999999857 %check_save_state: izleft hours = 79.2097222222222 --> plasma_hash("gframe"): TA= 8.000000E-01 NSTEP= 1019 Hash code: 60011987 ->PRGCHK: bdy curvature ratio at t= 8.0500E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.800000 ; TG2= 0.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5970E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.800000 TO TG2= 0.805000 @ NSTEP 1019 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1023 TA= 8.03340E-01 CPU TIME= 7.10110E-02 SECONDS. DT= 1.19634E-03 %MFRCHK - LABEL "BALE0_SGF", # 51= 1.74487E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 13= 1.33250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 56= 4.04076E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.33203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 56= 4.66524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 51= 1.33780E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.49349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -2.44292E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXRC_H", # 1= -4.08530E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 12= 1.27984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 51= 1.25329E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.050000E-01 NSTEP= 1025 Hash code: 83791589 ->PRGCHK: bdy curvature ratio at t= 8.1000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.805000 ; TG2= 0.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2150E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.805000 TO TG2= 0.810000 @ NSTEP 1025 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1027 TA= 8.06865E-01 CPU TIME= 6.47090E-02 SECONDS. DT= 1.16075E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1030 TA= 8.09606E-01 CPU TIME= 6.33950E-02 SECONDS. DT= 3.94006E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1031 TA= 8.10000E-01 CPU TIME= 5.81620E-02 SECONDS. DT= 4.92507E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.785378611111582 %check_save_state: izleft hours = 79.1955555555556 --> plasma_hash("gframe"): TA= 8.100000E-01 NSTEP= 1031 Hash code: 41679483 ->PRGCHK: bdy curvature ratio at t= 8.1500E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.810000 ; TG2= 0.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2010E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.810000 TO TG2= 0.815000 @ NSTEP 1031 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1037 TA= 8.13117E-01 CPU TIME= 5.74010E-02 SECONDS. DT= 6.20334E-04 %MFRCHK - LABEL "BALE0_SGF", # 53= 1.83671E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 10= 1.32530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 56= 3.67342E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.32450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 56= 2.90200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 53= 1.20339E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.31188E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXRC_H", # 2= -9.66304E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 9= 1.33627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 56= 8.42965E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.150000E-01 NSTEP= 1041 Hash code: 22105962 ->PRGCHK: bdy curvature ratio at t= 8.2000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.815000 ; TG2= 0.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9940E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.815000 TO TG2= 0.820000 @ NSTEP 1041 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1043 TA= 8.15951E-01 CPU TIME= 6.79930E-02 SECONDS. DT= 5.91757E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1049 TA= 8.18713E-01 CPU TIME= 6.25090E-02 SECONDS. DT= 5.63907E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1052 TA= 8.20000E-01 CPU TIME= 5.81530E-02 SECONDS. DT= 4.95009E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.799396944444425 %check_save_state: izleft hours = 79.1813888888889 --> plasma_hash("gframe"): TA= 8.200000E-01 NSTEP= 1052 Hash code: 63953621 ->PRGCHK: bdy curvature ratio at t= 8.2500E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.820000 ; TG2= 0.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2370E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.820000 TO TG2= 0.825000 @ NSTEP 1052 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1059 TA= 8.22532E-01 CPU TIME= 5.72160E-02 SECONDS. DT= 4.41338E-04 %MFRCHK - LABEL "BALE0_SGF", # 48= -1.45100E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.25301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 54= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.25164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 50= 1.69918E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 17= 1.19271E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 6= 1.32673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 50= 1.60324E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.250000E-01 NSTEP= 1066 Hash code: 89752426 ->PRGCHK: bdy curvature ratio at t= 8.3000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.825000 ; TG2= 0.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9880E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.825000 TO TG2= 0.830000 @ NSTEP 1066 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1066 TA= 8.25000E-01 CPU TIME= 5.71560E-02 SECONDS. DT= 4.20603E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1073 TA= 8.27259E-01 CPU TIME= 5.70840E-02 SECONDS. DT= 3.93757E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1080 TA= 8.29395E-01 CPU TIME= 5.68890E-02 SECONDS. DT= 3.72262E-04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1082 TA= 8.30000E-01 CPU TIME= 7.29010E-02 SECONDS. DT= 3.87321E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.813861111111464 %check_save_state: izleft hours = 79.1669444444444 %wrstf: start call wrstf. %wrstf: open new restart file:137658M02RS.DAT %wrstf: open137658M02RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.612E+03 MB. --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP= 1082 Hash code: 29131711 ->PRGCHK: bdy curvature ratio at t= 8.3500E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.3333E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.830000 ; TG2= 0.833333 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0732E-02 SECONDS DATA R*BT AT EDGE: 3.8025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.830000 TO TG2= 0.833333 @ NSTEP 1082 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1095 TA= 8.33207E-01 CPU TIME= 6.78250E-02 SECONDS. DT= 1.25894E-04 --> plasma_hash("gframe"): TA= 8.333333E-01 NSTEP= 1096 Hash code: 90332475 ->PRGCHK: bdy curvature ratio at t= 8.3667E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.833333 ; TG2= 0.836667 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2830E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.833333 TO TG2= 0.836667 @ NSTEP 1096 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -1.62326E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.35368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 49= -1.23060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.35127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 49= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -1.18370E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 14= 1.21768E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 1.34683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 49= -2.12739E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1109 TA= 8.36211E-01 CPU TIME= 6.51000E-02 SECONDS. DT= 2.63587E-04 --> plasma_hash("gframe"): TA= 8.366667E-01 NSTEP= 1111 Hash code: 109057962 ->PRGCHK: bdy curvature ratio at t= 8.4000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.836667 ; TG2= 0.840000 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9250E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.836667 TO TG2= 0.840000 @ NSTEP 1111 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1122 TA= 8.38840E-01 CPU TIME= 6.10890E-02 SECONDS. DT= 2.37143E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1129 TA= 8.40000E-01 CPU TIME= 7.32100E-02 SECONDS. DT= 6.69316E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.827874444444660 %check_save_state: izleft hours = 79.1530555555556 --> plasma_hash("gframe"): TA= 8.400000E-01 NSTEP= 1129 Hash code: 2013438 ->PRGCHK: bdy curvature ratio at t= 8.4500E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.4177E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.840000 ; TG2= 0.841772 ; DTG= 1.772E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0501E-02 SECONDS DATA R*BT AT EDGE: 3.8043E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.840000 TO TG2= 0.841772 @ NSTEP 1129 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.417725E-01 NSTEP= 1139 Hash code: 57651664 ->PRGCHK: bdy curvature ratio at t= 8.4342E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.841772 ; TG2= 0.843418 ; DTG= 1.646E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6730E-03 SECONDS DATA R*BT AT EDGE: 3.8037E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.841772 TO TG2= 0.843418 @ NSTEP 1139 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1141 TA= 8.42894E-01 CPU TIME= 7.57790E-02 SECONDS. DT= 5.23481E-04 --> plasma_hash("gframe"): TA= 8.434180E-01 NSTEP= 1142 Hash code: 99039848 ->PRGCHK: bdy curvature ratio at t= 8.4506E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.843418 ; TG2= 0.845063 ; DTG= 1.646E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2320E-03 SECONDS DATA R*BT AT EDGE: 3.8031E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.843418 TO TG2= 0.845063 @ NSTEP 1142 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.74319E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.20764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.87337E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.20334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.86982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -2.83038E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 11= 1.19306E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.12744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -2.65385E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.450635E-01 NSTEP= 1145 Hash code: 70459755 ->PRGCHK: bdy curvature ratio at t= 8.4671E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.845063 ; TG2= 0.846709 ; DTG= 1.646E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2930E-03 SECONDS DATA R*BT AT EDGE: 3.8025E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.845063 TO TG2= 0.846709 @ NSTEP 1145 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1146 TA= 8.45545E-01 CPU TIME= 6.49930E-02 SECONDS. DT= 6.01872E-04 --> plasma_hash("gframe"): TA= 8.467090E-01 NSTEP= 1149 Hash code: 71341881 ->PRGCHK: bdy curvature ratio at t= 8.4835E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.846709 ; TG2= 0.848354 ; DTG= 1.646E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4240E-03 SECONDS DATA R*BT AT EDGE: 3.8019E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.846709 TO TG2= 0.848354 @ NSTEP 1149 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1152 TA= 8.48124E-01 CPU TIME= 6.25410E-02 SECONDS. DT= 2.30494E-04 --> plasma_hash("gframe"): TA= 8.483545E-01 NSTEP= 1153 Hash code: 70521486 ->PRGCHK: bdy curvature ratio at t= 8.5000E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.5000E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.4992E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.848354 ; TG2= 0.849918 ; DTG= 1.563E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2170E-03 SECONDS DATA R*BT AT EDGE: 3.8014E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.848354 TO TG2= 0.849918 @ NSTEP 1153 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.499177E-01 NSTEP= 1157 Hash code: 19561467 ->PRGCHK: bdy curvature ratio at t= 8.5000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.849918 ; TG2= 0.850000 ; DTG= 8.228E-05 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2430E-03 SECONDS DATA R*BT AT EDGE: 3.8013E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.849918 TO TG2= 0.850000 @ NSTEP 1157 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1158 TA= 8.50000E-01 CPU TIME= 7.58690E-02 SECONDS. DT= 1.02844E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.839235277778243 %check_save_state: izleft hours = 79.1416666666667 --> plasma_hash("gframe"): TA= 8.500000E-01 NSTEP= 1158 Hash code: 28251663 ->PRGCHK: bdy curvature ratio at t= 8.5018E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.850000 ; TG2= 0.850179 ; DTG= 1.786E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5170E-03 SECONDS DATA R*BT AT EDGE: 3.8015E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.850000 TO TG2= 0.850179 @ NSTEP 1158 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.501786E-01 NSTEP= 1160 Hash code: 1914086 ->PRGCHK: bdy curvature ratio at t= 8.5057E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.850179 ; TG2= 0.850571 ; DTG= 3.929E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3370E-03 SECONDS DATA R*BT AT EDGE: 3.8018E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.850179 TO TG2= 0.850571 @ NSTEP 1160 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.505714E-01 NSTEP= 1163 Hash code: 120968772 ->PRGCHK: bdy curvature ratio at t= 8.5143E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.850571 ; TG2= 0.851429 ; DTG= 8.571E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0233E-02 SECONDS DATA R*BT AT EDGE: 3.8024E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.850571 TO TG2= 0.851429 @ NSTEP 1163 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.514286E-01 NSTEP= 1167 Hash code: 72115559 ->PRGCHK: bdy curvature ratio at t= 8.5286E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.851429 ; TG2= 0.852857 ; DTG= 1.429E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5100E-03 SECONDS DATA R*BT AT EDGE: 3.8034E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.851429 TO TG2= 0.852857 @ NSTEP 1167 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1169 TA= 8.52206E-01 CPU TIME= 6.86910E-02 SECONDS. DT= 4.80934E-04 --> plasma_hash("gframe"): TA= 8.528571E-01 NSTEP= 1171 Hash code: 69040555 ->PRGCHK: bdy curvature ratio at t= 8.5429E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.852857 ; TG2= 0.854286 ; DTG= 1.429E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4080E-03 SECONDS DATA R*BT AT EDGE: 3.8044E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.852857 TO TG2= 0.854286 @ NSTEP 1171 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.542857E-01 NSTEP= 1175 Hash code: 116749430 ->PRGCHK: bdy curvature ratio at t= 8.5571E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.854286 ; TG2= 0.855714 ; DTG= 1.429E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2230E-03 SECONDS DATA R*BT AT EDGE: 3.8055E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.854286 TO TG2= 0.855714 @ NSTEP 1175 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1175 TA= 8.54286E-01 CPU TIME= 6.13800E-02 SECONDS. DT= 4.63128E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.47038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.23792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.23246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.36497E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 2= 1.18077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.15948E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.557143E-01 NSTEP= 1179 Hash code: 8782933 ->PRGCHK: bdy curvature ratio at t= 8.5714E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.855714 ; TG2= 0.857143 ; DTG= 1.429E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0160E-03 SECONDS DATA R*BT AT EDGE: 3.8065E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.855714 TO TG2= 0.857143 @ NSTEP 1179 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1181 TA= 8.56419E-01 CPU TIME= 6.07930E-02 SECONDS. DT= 4.38558E-04 --> plasma_hash("gframe"): TA= 8.571429E-01 NSTEP= 1184 Hash code: 111104723 ->PRGCHK: bdy curvature ratio at t= 8.5857E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.5850E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.857143 ; TG2= 0.858500 ; DTG= 1.357E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9820E-03 SECONDS DATA R*BT AT EDGE: 3.8075E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.857143 TO TG2= 0.858500 @ NSTEP 1184 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1188 TA= 8.58318E-01 CPU TIME= 5.67030E-02 SECONDS. DT= 1.81545E-04 --> plasma_hash("gframe"): TA= 8.585000E-01 NSTEP= 1189 Hash code: 90698504 ->PRGCHK: bdy curvature ratio at t= 8.6000E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.5989E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.858500 ; TG2= 0.859889 ; DTG= 1.389E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9760E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.858500 TO TG2= 0.859889 @ NSTEP 1189 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.598892E-01 NSTEP= 1194 Hash code: 27955181 ->PRGCHK: bdy curvature ratio at t= 8.6000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.859889 ; TG2= 0.860000 ; DTG= 1.108E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9920E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.859889 TO TG2= 0.860000 @ NSTEP 1194 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1195 TA= 8.60000E-01 CPU TIME= 6.81400E-02 SECONDS. DT= 1.38537E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.850325555555628 %check_save_state: izleft hours = 79.1305555555556 --> plasma_hash("gframe"): TA= 8.600000E-01 NSTEP= 1195 Hash code: 27818824 ->PRGCHK: bdy curvature ratio at t= 8.6024E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.860000 ; TG2= 0.860238 ; DTG= 2.381E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5060E-03 SECONDS DATA R*BT AT EDGE: 3.8085E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.860000 TO TG2= 0.860238 @ NSTEP 1195 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.602381E-01 NSTEP= 1197 Hash code: 32841535 ->PRGCHK: bdy curvature ratio at t= 8.6075E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.860238 ; TG2= 0.860752 ; DTG= 5.138E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4410E-03 SECONDS DATA R*BT AT EDGE: 3.8083E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.860238 TO TG2= 0.860752 @ NSTEP 1197 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.607519E-01 NSTEP= 1200 Hash code: 118354152 ->PRGCHK: bdy curvature ratio at t= 8.6178E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.860752 ; TG2= 0.861779 ; DTG= 1.028E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9500E-03 SECONDS DATA R*BT AT EDGE: 3.8079E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.860752 TO TG2= 0.861779 @ NSTEP 1200 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.617794E-01 NSTEP= 1204 Hash code: 111912195 ->PRGCHK: bdy curvature ratio at t= 8.6383E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.861779 ; TG2= 0.863835 ; DTG= 2.055E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9540E-03 SECONDS DATA R*BT AT EDGE: 3.8072E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.861779 TO TG2= 0.863835 @ NSTEP 1204 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1206 TA= 8.62437E-01 CPU TIME= 5.64370E-02 SECONDS. DT= 4.09338E-04 --> plasma_hash("gframe"): TA= 8.638346E-01 NSTEP= 1211 Hash code: 49982152 ->PRGCHK: bdy curvature ratio at t= 8.6589E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.863835 ; TG2= 0.865890 ; DTG= 2.055E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9400E-03 SECONDS DATA R*BT AT EDGE: 3.8064E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.863835 TO TG2= 0.865890 @ NSTEP 1211 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1214 TA= 8.64768E-01 CPU TIME= 5.63760E-02 SECONDS. DT= 3.85883E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.09055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.63913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.62191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 9.93672E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 1= 5.05718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -4.85977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 9.34433E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.658897E-01 NSTEP= 1218 Hash code: 34814042 ->PRGCHK: bdy curvature ratio at t= 8.6794E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.6784E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.865890 ; TG2= 0.867842 ; DTG= 1.952E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9600E-03 SECONDS DATA R*BT AT EDGE: 3.8057E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.865890 TO TG2= 0.867842 @ NSTEP 1218 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1222 TA= 8.67065E-01 CPU TIME= 5.62110E-02 SECONDS. DT= 3.62777E-04 --> plasma_hash("gframe"): TA= 8.678421E-01 NSTEP= 1225 Hash code: 47926953 ->PRGCHK: bdy curvature ratio at t= 8.7000E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.6984E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.867842 ; TG2= 0.869835 ; DTG= 1.993E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9250E-03 SECONDS DATA R*BT AT EDGE: 3.8050E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.867842 TO TG2= 0.869835 @ NSTEP 1225 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1230 TA= 8.69228E-01 CPU TIME= 5.60820E-02 SECONDS. DT= 3.41009E-04 --> plasma_hash("gframe"): TA= 8.698354E-01 NSTEP= 1233 Hash code: 41920855 ->PRGCHK: bdy curvature ratio at t= 8.7000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.869835 ; TG2= 0.870000 ; DTG= 1.646E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9500E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.869835 TO TG2= 0.870000 @ NSTEP 1233 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1234 TA= 8.70000E-01 CPU TIME= 6.86460E-02 SECONDS. DT= 2.05730E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.860241666666525 %check_save_state: izleft hours = 79.1205555555556 --> plasma_hash("gframe"): TA= 8.700000E-01 NSTEP= 1234 Hash code: 114565782 ->PRGCHK: bdy curvature ratio at t= 8.7036E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.870000 ; TG2= 0.870357 ; DTG= 3.571E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5350E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.870000 TO TG2= 0.870357 @ NSTEP 1234 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.703571E-01 NSTEP= 1236 Hash code: 79453225 ->PRGCHK: bdy curvature ratio at t= 8.7110E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.870357 ; TG2= 0.871099 ; DTG= 7.418E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.5270E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.870357 TO TG2= 0.871099 @ NSTEP 1236 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.710989E-01 NSTEP= 1239 Hash code: 53769669 ->PRGCHK: bdy curvature ratio at t= 8.7258E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.871099 ; TG2= 0.872582 ; DTG= 1.484E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6730E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.871099 TO TG2= 0.872582 @ NSTEP 1239 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.725824E-01 NSTEP= 1243 Hash code: 13440095 ->PRGCHK: bdy curvature ratio at t= 8.7505E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.7493E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.872582 ; TG2= 0.874931 ; DTG= 2.349E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2380E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.872582 TO TG2= 0.874931 @ NSTEP 1243 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1243 TA= 8.72582E-01 CPU TIME= 8.54500E-02 SECONDS. DT= 4.84495E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1249 TA= 8.74830E-01 CPU TIME= 7.56400E-02 SECONDS. DT= 1.01785E-04 --> plasma_hash("gframe"): TA= 8.749313E-01 NSTEP= 1250 Hash code: 37090406 ->PRGCHK: bdy curvature ratio at t= 8.7747E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.7731E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.874931 ; TG2= 0.877305 ; DTG= 2.374E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6980E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.874931 TO TG2= 0.877305 @ NSTEP 1250 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.25716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.13719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.11997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= -6.08750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 2= 2.35172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= -5.73077E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1256 TA= 8.77068E-01 CPU TIME= 5.73490E-02 SECONDS. DT= 2.37043E-04 --> plasma_hash("gframe"): TA= 8.773051E-01 NSTEP= 1257 Hash code: 41293913 ->PRGCHK: bdy curvature ratio at t= 8.7865E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.877305 ; TG2= 0.878653 ; DTG= 1.347E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4300E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.877305 TO TG2= 0.878653 @ NSTEP 1257 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.786525E-01 NSTEP= 1261 Hash code: 93767626 ->PRGCHK: bdy curvature ratio at t= 8.8000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.878653 ; TG2= 0.880000 ; DTG= 1.347E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9860E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.878653 TO TG2= 0.880000 @ NSTEP 1261 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1263 TA= 8.79317E-01 CPU TIME= 6.18900E-02 SECONDS. DT= 4.13625E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1266 TA= 8.80000E-01 CPU TIME= 5.91800E-02 SECONDS. DT= 9.19668E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.869467222222283 %check_save_state: izleft hours = 79.1113888888889 --> plasma_hash("gframe"): TA= 8.800000E-01 NSTEP= 1266 Hash code: 44281409 ->PRGCHK: bdy curvature ratio at t= 8.8250E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.8125E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.880000 ; TG2= 0.881249 ; DTG= 1.249E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2110E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.880000 TO TG2= 0.881249 @ NSTEP 1266 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 --> plasma_hash("gframe"): TA= 8.812487E-01 NSTEP= 1273 Hash code: 62689356 ->PRGCHK: bdy curvature ratio at t= 8.8250E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.8244E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.881249 ; TG2= 0.882436 ; DTG= 1.188E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6160E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.881249 TO TG2= 0.882436 @ NSTEP 1273 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1274 TA= 8.81467E-01 CPU TIME= 5.59750E-02 SECONDS. DT= 2.72914E-04 --> plasma_hash("gframe"): TA= 8.824364E-01 NSTEP= 1279 Hash code: 40786535 ->PRGCHK: bdy curvature ratio at t= 8.8370E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.8363E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.882436 ; TG2= 0.883634 ; DTG= 1.198E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1320E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.882436 TO TG2= 0.883634 @ NSTEP 1279 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1281 TA= 8.82852E-01 CPU TIME= 5.60430E-02 SECONDS. DT= 2.58986E-04 --> plasma_hash("gframe"): TA= 8.836339E-01 NSTEP= 1285 Hash code: 106924161 ->PRGCHK: bdy curvature ratio at t= 8.8491E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.8482E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.883634 ; TG2= 0.884822 ; DTG= 1.188E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9290E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.883634 TO TG2= 0.884822 @ NSTEP 1285 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1287 TA= 8.84031E-01 CPU TIME= 5.60180E-02 SECONDS. DT= 2.47127E-04 --> plasma_hash("gframe"): TA= 8.848222E-01 NSTEP= 1291 Hash code: 44393350 ->PRGCHK: bdy curvature ratio at t= 8.8612E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.8599E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.884822 ; TG2= 0.885987 ; DTG= 1.164E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9540E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.884822 TO TG2= 0.885987 @ NSTEP 1291 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1293 TA= 8.85200E-01 CPU TIME= 5.60180E-02 SECONDS. DT= 2.35361E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.74359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.59838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.58001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= -9.46287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 2= 3.55422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= -8.92199E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.859865E-01 NSTEP= 1298 Hash code: 19968798 ->PRGCHK: bdy curvature ratio at t= 8.8699E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.885987 ; TG2= 0.886990 ; DTG= 1.003E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2140E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.885987 TO TG2= 0.886990 @ NSTEP 1298 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1300 TA= 8.86346E-01 CPU TIME= 6.16030E-02 SECONDS. DT= 2.23833E-04 --> plasma_hash("gframe"): TA= 8.869899E-01 NSTEP= 1304 Hash code: 39409536 ->PRGCHK: bdy curvature ratio at t= 8.8799E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.886990 ; TG2= 0.887993 ; DTG= 1.003E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2180E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.886990 TO TG2= 0.887993 @ NSTEP 1304 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1306 TA= 8.87333E-01 CPU TIME= 6.95460E-02 SECONDS. DT= 2.13900E-04 --> plasma_hash("gframe"): TA= 8.879933E-01 NSTEP= 1310 Hash code: 95843361 ->PRGCHK: bdy curvature ratio at t= 8.8900E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.887993 ; TG2= 0.888997 ; DTG= 1.003E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2710E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.887993 TO TG2= 0.888997 @ NSTEP 1310 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1312 TA= 8.88321E-01 CPU TIME= 7.53530E-02 SECONDS. DT= 2.03968E-04 --> plasma_hash("gframe"): TA= 8.889966E-01 NSTEP= 1316 Hash code: 17111284 ->PRGCHK: bdy curvature ratio at t= 8.9000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.888997 ; TG2= 0.890000 ; DTG= 1.003E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4210E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.888997 TO TG2= 0.890000 @ NSTEP 1316 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1318 TA= 8.89308E-01 CPU TIME= 8.05080E-02 SECONDS. DT= 1.94036E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1323 TA= 8.90000E-01 CPU TIME= 6.26390E-02 SECONDS. DT= 1.03812E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.878373055555585 %check_save_state: izleft hours = 79.1025000000000 --> plasma_hash("gframe"): TA= 8.900000E-01 NSTEP= 1323 Hash code: 49758760 ->PRGCHK: bdy curvature ratio at t= 8.9111E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.890000 ; TG2= 0.891111 ; DTG= 1.111E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5360E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.890000 TO TG2= 0.891111 @ NSTEP 1323 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1330 TA= 8.91035E-01 CPU TIME= 8.28510E-02 SECONDS. DT= 7.59626E-05 --> plasma_hash("gframe"): TA= 8.911111E-01 NSTEP= 1331 Hash code: 113672098 ->PRGCHK: bdy curvature ratio at t= 8.9238E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.9229E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.891111 ; TG2= 0.892289 ; DTG= 1.177E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2360E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.891111 TO TG2= 0.892289 @ NSTEP 1331 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1337 TA= 8.92029E-01 CPU TIME= 8.46210E-02 SECONDS. DT= 1.87409E-04 --> plasma_hash("gframe"): TA= 8.922885E-01 NSTEP= 1339 Hash code: 18285328 ->PRGCHK: bdy curvature ratio at t= 8.9357E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.9344E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.892289 ; TG2= 0.893442 ; DTG= 1.154E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0264E-02 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.892289 TO TG2= 0.893442 @ NSTEP 1339 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1343 TA= 8.92868E-01 CPU TIME= 9.03570E-02 SECONDS. DT= 1.78970E-04 --> plasma_hash("gframe"): TA= 8.934422E-01 NSTEP= 1347 Hash code: 1538373 ->PRGCHK: bdy curvature ratio at t= 8.9454E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.893442 ; TG2= 0.894535 ; DTG= 1.093E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0120E-02 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.893442 TO TG2= 0.894535 @ NSTEP 1347 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1349 TA= 8.93716E-01 CPU TIME= 8.06850E-02 SECONDS. DT= 1.70444E-04 --> plasma_hash("gframe"): TA= 8.945352E-01 NSTEP= 1355 Hash code: 47867034 ->PRGCHK: bdy curvature ratio at t= 8.9563E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.894535 ; TG2= 0.895628 ; DTG= 1.093E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3670E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.894535 TO TG2= 0.895628 @ NSTEP 1355 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1355 TA= 8.94535E-01 CPU TIME= 9.10360E-02 SECONDS. DT= 1.63751E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1361 TA= 8.95292E-01 CPU TIME= 9.08230E-02 SECONDS. DT= 1.54594E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.37725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.13203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.12515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 5= 2.23148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 2= 4.02659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 5= 2.10597E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.956281E-01 NSTEP= 1364 Hash code: 24040068 ->PRGCHK: bdy curvature ratio at t= 8.9672E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.9667E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.895628 ; TG2= 0.896666 ; DTG= 1.038E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0125E-02 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.895628 TO TG2= 0.896666 @ NSTEP 1364 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1367 TA= 8.95985E-01 CPU TIME= 8.04180E-02 SECONDS. DT= 1.47627E-04 --> plasma_hash("gframe"): TA= 8.966665E-01 NSTEP= 1373 Hash code: 42649841 ->PRGCHK: bdy curvature ratio at t= 8.9778E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.9772E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.896666 ; TG2= 0.897722 ; DTG= 1.056E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6990E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.896666 TO TG2= 0.897722 @ NSTEP 1373 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1373 TA= 8.96666E-01 CPU TIME= 5.96680E-02 SECONDS. DT= 1.41831E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1379 TA= 8.97324E-01 CPU TIME= 6.30790E-02 SECONDS. DT= 1.34174E-04 --> plasma_hash("gframe"): TA= 8.977221E-01 NSTEP= 1383 Hash code: 111426301 ->PRGCHK: bdy curvature ratio at t= 8.9886E-01 seconds is: 7.4582E-02 ->PRGCHK: bdy curvature ratio at t= 8.9877E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.897722 ; TG2= 0.898769 ; DTG= 1.046E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4870E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.897722 TO TG2= 0.898769 @ NSTEP 1383 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1385 TA= 8.97928E-01 CPU TIME= 5.89190E-02 SECONDS. DT= 1.28099E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1391 TA= 8.98526E-01 CPU TIME= 5.92220E-02 SECONDS. DT= 1.22089E-04 --> plasma_hash("gframe"): TA= 8.987686E-01 NSTEP= 1394 Hash code: 47926771 ->PRGCHK: bdy curvature ratio at t= 8.9938E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.898769 ; TG2= 0.899384 ; DTG= 6.157E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0010E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.898769 TO TG2= 0.899384 @ NSTEP 1394 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1397 TA= 8.99051E-01 CPU TIME= 6.05430E-02 SECONDS. DT= 1.16809E-04 --> plasma_hash("gframe"): TA= 8.993843E-01 NSTEP= 1401 Hash code: 63964610 ->PRGCHK: bdy curvature ratio at t= 9.0000E-01 seconds is: 7.4582E-02 % MHDEQ: TG1= 0.899384 ; TG2= 0.900000 ; DTG= 6.157E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8400E-03 SECONDS DATA R*BT AT EDGE: 3.8049E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.899384 TO TG2= 0.900000 @ NSTEP 1401 GFRAME TG2 MOMENTS CHECKSUM: 1.1645907322815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1403 TA= 8.99564E-01 CPU TIME= 5.87130E-02 SECONDS. DT= 1.11659E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1405 TA= 8.99740E-01 CPU TIME= 5.57790E-02 SECONDS. DT= 1.09885E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.79740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -9.44528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -9.40855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 5= 2.39199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 2= 4.21277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 5= 2.26020E-38 RESET TO ZERO ual_close_pulse: [UALLowlevelException = Cannot find context -1 in store] tr_ids_eq_close: can not close IMAS output files 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- __MPI undefined 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 8.04017E-01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_mgalante/transp_compute/NSTX/137658M02 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 0 - 0 (killed) + 3233 (dep) = 3233 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 199 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.051098E+08 2.044636E+08 %orball: in processor 0: orbit # iorb= 1389 never inside plasma. %orball: in processor 0: orbit # iorb= 1783 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.975026E+08 1.961598E+08 %orball: in processor 0: orbit # iorb= 2491 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.657382E+08 2.591806E+08 specie xi th v vpll/v "last ion": 1 1.3119951E-01 6.3625619E-01 1.3490711E+08 1.3903502E-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: 137658M02_fi/137658M02_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): 1.2150E+20 nbi_getprofiles ne*dvol sum (ions): 1.2150E+20 %note: constrained curt @ bdy to: 693715.262411514 a. nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 2633 - 0 (killed) + 5691 (dep) = 8324 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.760573E+08 1.735260E+08 %cxline - vtor.gt.vion; vtor,vion = 2.718696E+08 2.696174E+08 %cxline - vtor.gt.vion; vtor,vion = 1.372371E+08 1.352597E+08 %cxline - vtor.gt.vion; vtor,vion = 1.640438E+08 1.638109E+08 %cxline - vtor.gt.vion; vtor,vion = 1.455737E+08 1.448309E+08 %cxline - vtor.gt.vion; vtor,vion = 1.991262E+08 1.980566E+08 %cxline - vtor.gt.vion; vtor,vion = 1.994142E+08 1.992474E+08 %cxline - vtor.gt.vion; vtor,vion = 1.481893E+08 1.475235E+08 %cxline - vtor.gt.vion; vtor,vion = 1.499020E+08 1.479414E+08 %cxline - vtor.gt.vion; vtor,vion = 1.589352E+08 1.582911E+08 %cxline - vtor.gt.vion; vtor,vion = 1.888979E+08 1.858525E+08 %cxline - vtor.gt.vion; vtor,vion = 1.355577E+08 1.342107E+08 %cxline - vtor.gt.vion; vtor,vion = 1.582371E+08 1.561606E+08 %cxline - vtor.gt.vion; vtor,vion = 1.811912E+08 1.810872E+08 %orball: in processor 0: orbit # iorb= 5014 never inside plasma. %orball: in processor 0: orbit # iorb= 5253 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.801569E+08 1.801246E+08 %orball: in processor 0: orbit # iorb= 6232 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.607061E+08 1.579124E+08 %cxline - vtor.gt.vion; vtor,vion = 1.325258E+08 1.316640E+08 %cxline - vtor.gt.vion; vtor,vion = 2.113100E+08 2.106740E+08 %cxline - vtor.gt.vion; vtor,vion = 2.208820E+08 2.179811E+08 specie xi th v vpll/v "last ion": 1 2.7932087E-01 8.3057321E-01 1.7706544E+08 1.5943813E-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 %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): 1.4250E+20 nbi_getprofiles ne*dvol sum (ions): 1.4250E+20 %note: constrained curt @ bdy to: 721913.393550581 a. nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 7441 - 0 (killed) + 4252 (dep) = 11693 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.761575E+07 8.723322E+07 %cxline - vtor.gt.vion; vtor,vion = 1.281177E+08 1.272802E+08 %cxline - vtor.gt.vion; vtor,vion = 1.094270E+08 1.087056E+08 %cxline - vtor.gt.vion; vtor,vion = 1.766517E+08 1.761216E+08 %cxline - vtor.gt.vion; vtor,vion = 1.161744E+08 1.161243E+08 %cxline - vtor.gt.vion; vtor,vion = 1.656209E+08 1.646380E+08 %cxline - vtor.gt.vion; vtor,vion = 1.183665E+08 1.183058E+08 %cxline - vtor.gt.vion; vtor,vion = 2.349005E+08 2.326080E+08 %cxline - vtor.gt.vion; vtor,vion = 1.727345E+08 1.716099E+08 %cxline - vtor.gt.vion; vtor,vion = 9.402963E+07 9.312143E+07 %cxline - vtor.gt.vion; vtor,vion = 1.824652E+08 1.795714E+08 %cxline - vtor.gt.vion; vtor,vion = 1.548546E+08 1.544403E+08 %cxline - vtor.gt.vion; vtor,vion = 2.112376E+08 2.096420E+08 %cxline - vtor.gt.vion; vtor,vion = 1.869405E+08 1.836174E+08 %orball: in processor 0: orbit # iorb= 11087 never inside plasma. %orball: in processor 0: orbit # iorb= 11625 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1850681E-01 1.5674368E-01 1.4658665E+08 8.0321845E-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 %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): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 %note: constrained curt @ bdy to: 752627.858728874 a. nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 10410 - 0 (killed) + 3283 (dep) = 13693 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.627603E+07 7.609050E+07 %cxline - vtor.gt.vion; vtor,vion = 1.494667E+08 1.471146E+08 %cxline - vtor.gt.vion; vtor,vion = 1.109378E+08 1.107023E+08 %cxline - vtor.gt.vion; vtor,vion = 1.093918E+08 1.080303E+08 %cxline - vtor.gt.vion; vtor,vion = 1.126959E+08 1.116268E+08 %cxline - vtor.gt.vion; vtor,vion = 1.252885E+08 1.247910E+08 %cxline - vtor.gt.vion; vtor,vion = 1.081502E+08 1.079841E+08 %cxline - vtor.gt.vion; vtor,vion = 2.042469E+08 2.016638E+08 %cxline - vtor.gt.vion; vtor,vion = 1.772551E+08 1.762638E+08 %cxline - vtor.gt.vion; vtor,vion = 1.582991E+08 1.577430E+08 %cxline - vtor.gt.vion; vtor,vion = 1.360766E+08 1.343822E+08 %cxline - vtor.gt.vion; vtor,vion = 1.911500E+08 1.876798E+08 %cxline - vtor.gt.vion; vtor,vion = 1.280095E+08 1.268862E+08 %orball: in processor 0: orbit # iorb= 11682 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.633362E+08 1.616137E+08 %orball: in processor 0: orbit # iorb= 12458 never inside plasma. %orball: in processor 0: orbit # iorb= 12611 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.774756E+08 1.772262E+08 specie xi th v vpll/v "last ion": 1 3.8408769E-01 2.4143993E-01 2.3172511E+08 6.7077207E-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 %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): 1.9418E+20 nbi_getprofiles ne*dvol sum (ions): 1.9418E+20 %note: constrained curt @ bdy to: 777357.232385448 a. nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 11753 - 0 (killed) + 2746 (dep) = 14499 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.180879E+07 9.153613E+07 %cxline - vtor.gt.vion; vtor,vion = 6.181534E+07 6.172396E+07 %cxline - vtor.gt.vion; vtor,vion = 1.229068E+08 1.219365E+08 %cxline - vtor.gt.vion; vtor,vion = 9.379766E+07 9.341365E+07 %cxline - vtor.gt.vion; vtor,vion = 1.641749E+08 1.636287E+08 %cxline - vtor.gt.vion; vtor,vion = 9.905925E+07 9.903848E+07 %orball: in processor 0: orbit # iorb= 7561 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 8.302253E+07 8.290604E+07 %cxline - vtor.gt.vion; vtor,vion = 1.635605E+08 1.607987E+08 %orball: in processor 0: orbit # iorb= 10305 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.187689E+08 1.179931E+08 %cxline - vtor.gt.vion; vtor,vion = 1.186753E+08 1.183528E+08 %cxline - vtor.gt.vion; vtor,vion = 1.853809E+08 1.819821E+08 %cxline - vtor.gt.vion; vtor,vion = 1.450711E+08 1.442711E+08 %cxline - vtor.gt.vion; vtor,vion = 1.780069E+08 1.740214E+08 %cxline - vtor.gt.vion; vtor,vion = 1.799047E+08 1.786414E+08 %cxline - vtor.gt.vion; vtor,vion = 2.538517E+08 2.491505E+08 %cxline - vtor.gt.vion; vtor,vion = 1.737470E+08 1.719267E+08 %cxline - vtor.gt.vion; vtor,vion = 2.406000E+08 2.365197E+08 %cxline - vtor.gt.vion; vtor,vion = 2.478618E+08 2.456769E+08 %cxline - vtor.gt.vion; vtor,vion = 1.699586E+08 1.692840E+08 specie xi th v vpll/v "last ion": 1 1.2224774E-01 1.7170715E+00 1.4189151E+08 8.1011371E-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 %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): 2.2176E+20 nbi_getprofiles ne*dvol sum (ions): 2.2176E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 11692 - 0 (killed) + 2452 (dep) = 14144 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.018057E+08 1.014404E+08 %cxline - vtor.gt.vion; vtor,vion = 9.326615E+07 9.324037E+07 %cxline - vtor.gt.vion; vtor,vion = 1.063148E+08 1.063126E+08 %cxline - vtor.gt.vion; vtor,vion = 9.748053E+07 9.684664E+07 %cxline - vtor.gt.vion; vtor,vion = 7.380252E+07 7.367316E+07 %cxline - vtor.gt.vion; vtor,vion = 1.737048E+08 1.707117E+08 %cxline - vtor.gt.vion; vtor,vion = 1.302203E+08 1.292286E+08 %orball: in processor 0: orbit # iorb= 12774 never inside plasma. specie xi th v vpll/v "last ion": 1 9.0981810E-02 1.6686784E+00 1.5853474E+08 1.2314404E-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 %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): 2.5504E+20 nbi_getprofiles ne*dvol sum (ions): 2.5504E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 10713 - 0 (killed) + 1847 (dep) = 12560 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.143159E+07 9.142227E+07 %cxline - vtor.gt.vion; vtor,vion = 9.535375E+07 9.494861E+07 %cxline - vtor.gt.vion; vtor,vion = 1.254229E+08 1.246008E+08 %cxline - vtor.gt.vion; vtor,vion = 1.018611E+08 1.008320E+08 %cxline - vtor.gt.vion; vtor,vion = 1.648333E+08 1.636320E+08 %cxline - vtor.gt.vion; vtor,vion = 1.410388E+08 1.399638E+08 %cxline - vtor.gt.vion; vtor,vion = 1.364663E+08 1.362766E+08 specie xi th v vpll/v "last ion": 1 5.3894562E-01 -1.9662469E+00 1.5514325E+08 9.3659845E-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 %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): 2.7922E+20 nbi_getprofiles ne*dvol sum (ions): 2.7922E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8761 - 0 (killed) + 1909 (dep) = 10670 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 9002 never inside plasma. %orball: in processor 0: orbit # iorb= 10086 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7331073E-01 6.4035107E-01 1.9285169E+08 -1.4058660E-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 %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): 2.9445E+20 nbi_getprofiles ne*dvol sum (ions): 2.9445E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7108 - 0 (killed) + 2102 (dep) = 9210 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.094121E+08 1.087176E+08 %cxline - vtor.gt.vion; vtor,vion = 1.603925E+08 1.597427E+08 specie xi th v vpll/v "last ion": 1 3.4816711E-01 2.5608455E+00 2.7539039E+08 7.6392449E-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 %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): 3.0654E+20 nbi_getprofiles ne*dvol sum (ions): 3.0654E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6217 - 0 (killed) + 2284 (dep) = 8501 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.485038E+08 1.474814E+08 %orball: in processor 0: orbit # iorb= 5269 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.486902E+08 1.481826E+08 %cxline - vtor.gt.vion; vtor,vion = 2.943834E+08 2.934467E+08 %orball: in processor 0: orbit # iorb= 7643 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.912860E+08 1.868392E+08 specie xi th v vpll/v "last ion": 1 2.9695689E-01 -1.4056097E-02 1.7988507E+08 5.4436954E-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 %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): 3.1754E+20 nbi_getprofiles ne*dvol sum (ions): 3.1754E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6114 - 0 (killed) + 2382 (dep) = 8496 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.919954E+07 9.903029E+07 %cxline - vtor.gt.vion; vtor,vion = 1.618144E+08 1.611151E+08 %cxline - vtor.gt.vion; vtor,vion = 1.558000E+08 1.543687E+08 %cxline - vtor.gt.vion; vtor,vion = 2.085157E+08 2.083625E+08 %cxline - vtor.gt.vion; vtor,vion = 1.706019E+08 1.702191E+08 specie xi th v vpll/v "last ion": 1 4.8362977E-01 7.9916578E-01 1.7702062E+08 9.6340618E-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 %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): 3.2627E+20 nbi_getprofiles ne*dvol sum (ions): 3.2627E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6373 - 0 (killed) + 2378 (dep) = 8751 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.490548E+07 8.485552E+07 %cxline - vtor.gt.vion; vtor,vion = 2.495652E+08 2.486593E+08 %cxline - vtor.gt.vion; vtor,vion = 7.398211E+07 7.397988E+07 %cxline - vtor.gt.vion; vtor,vion = 1.100533E+08 1.096693E+08 %cxline - vtor.gt.vion; vtor,vion = 1.557152E+08 1.553812E+08 %cxline - vtor.gt.vion; vtor,vion = 1.932573E+08 1.912602E+08 specie xi th v vpll/v "last ion": 1 3.5289322E-01 1.3954000E-01 2.3644156E+08 8.7446153E-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 %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): 3.2975E+20 nbi_getprofiles ne*dvol sum (ions): 3.2975E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6645 - 0 (killed) + 2361 (dep) = 9006 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.882171E+07 7.871721E+07 %cxline - vtor.gt.vion; vtor,vion = 1.823071E+08 1.811581E+08 specie xi th v vpll/v "last ion": 1 8.2994674E-02 2.2538733E+00 1.7625075E+08 -7.8355469E-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: 137658M02_fi/137658M02_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): 3.2799E+20 nbi_getprofiles ne*dvol sum (ions): 3.2799E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6788 - 0 (killed) + 2344 (dep) = 9132 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.368106E+08 1.360135E+08 specie xi th v vpll/v "last ion": 1 4.9929848E-01 2.1361678E-01 1.7357442E+08 7.7368583E-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 %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): 3.3112E+20 nbi_getprofiles ne*dvol sum (ions): 3.3112E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6767 - 0 (killed) + 2336 (dep) = 9103 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.189473E+08 1.184578E+08 %cxline - vtor.gt.vion; vtor,vion = 2.352218E+08 2.346453E+08 %orball: in processor 0: orbit # iorb= 8340 never inside plasma. specie xi th v vpll/v "last ion": 1 1.4243164E-01 1.0338594E+00 2.4947824E+08 8.1225044E-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 %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): 3.3733E+20 nbi_getprofiles ne*dvol sum (ions): 3.3733E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6612 - 0 (killed) + 2365 (dep) = 8977 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.392809E+08 1.383493E+08 %cxline - vtor.gt.vion; vtor,vion = 1.590362E+08 1.570244E+08 specie xi th v vpll/v "last ion": 1 7.3676472E-01 -3.7362723E-01 1.3327243E+08 9.6288296E-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 %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): 3.4450E+20 nbi_getprofiles ne*dvol sum (ions): 3.4450E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6486 - 0 (killed) + 2386 (dep) = 8872 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.009698E+08 1.004568E+08 %cxline - vtor.gt.vion; vtor,vion = 1.521697E+08 1.517184E+08 %cxline - vtor.gt.vion; vtor,vion = 2.310813E+08 2.273811E+08 %cxline - vtor.gt.vion; vtor,vion = 2.105166E+08 2.102657E+08 %cxline - vtor.gt.vion; vtor,vion = 1.921372E+08 1.911207E+08 specie xi th v vpll/v "last ion": 1 5.9408142E-01 -1.7303291E+00 1.1284276E+08 5.9005619E-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 %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): 3.5705E+20 nbi_getprofiles ne*dvol sum (ions): 3.5705E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6291 - 0 (killed) + 2425 (dep) = 8716 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.097531E+08 1.090733E+08 %cxline - vtor.gt.vion; vtor,vion = 2.412192E+08 2.369577E+08 %cxline - vtor.gt.vion; vtor,vion = 1.581432E+08 1.568507E+08 specie xi th v vpll/v "last ion": 1 3.2327296E-01 6.0674151E-01 1.5063513E+08 -1.6960688E-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 %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): 3.7977E+20 nbi_getprofiles ne*dvol sum (ions): 3.7977E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6187 - 0 (killed) + 2457 (dep) = 8644 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.284926E+08 1.278820E+08 %orball: in processor 0: orbit # iorb= 7095 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8063579E-01 -6.4593840E-01 1.4493008E+08 2.1602721E-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 %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): 3.9957E+20 nbi_getprofiles ne*dvol sum (ions): 3.9957E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6167 - 0 (killed) + 2471 (dep) = 8638 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.931894E+08 1.920037E+08 %cxline - vtor.gt.vion; vtor,vion = 1.751973E+08 1.715129E+08 specie xi th v vpll/v "last ion": 1 1.7488426E-01 6.2047673E-01 1.6430748E+08 8.5009768E-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 %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): 4.2513E+20 nbi_getprofiles ne*dvol sum (ions): 4.2513E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6044 - 0 (killed) + 2525 (dep) = 8569 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.580385E+08 1.565672E+08 %cxline - vtor.gt.vion; vtor,vion = 2.111423E+08 2.083773E+08 specie xi th v vpll/v "last ion": 1 1.3194202E-01 9.9073960E-01 9.7657042E+07 5.1467577E-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 %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): 4.3664E+20 nbi_getprofiles ne*dvol sum (ions): 4.3664E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5828 - 0 (killed) + 2608 (dep) = 8436 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.023290E+08 1.013038E+08 specie xi th v vpll/v "last ion": 1 1.3742259E-01 -1.0630812E+00 1.2875940E+08 6.4654415E-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 %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): 4.5327E+20 nbi_getprofiles ne*dvol sum (ions): 4.5327E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5603 - 0 (killed) + 2726 (dep) = 8329 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.183029E+08 1.176656E+08 specie xi th v vpll/v "last ion": 1 3.7260747E-01 -1.9163096E-01 1.4575233E+08 3.7045903E-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: 137658M02_fi/137658M02_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): 4.6877E+20 nbi_getprofiles ne*dvol sum (ions): 4.6877E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5391 - 0 (killed) + 2859 (dep) = 8250 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4915 never inside plasma. %orball: in processor 0: orbit # iorb= 5837 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7485268E-01 -1.4368555E+00 1.1639452E+08 9.6268769E-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 %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): 4.8335E+20 nbi_getprofiles ne*dvol sum (ions): 4.8335E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5406 - 0 (killed) + 2950 (dep) = 8356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9305856E-01 -1.7399007E+00 1.7087456E+08 2.0939079E-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 %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): 4.9413E+20 nbi_getprofiles ne*dvol sum (ions): 4.9413E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5673 - 0 (killed) + 2946 (dep) = 8619 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.624777E+07 4.612841E+07 %cxline - vtor.gt.vion; vtor,vion = 1.371967E+08 1.368554E+08 %cxline - vtor.gt.vion; vtor,vion = 2.613331E+08 2.556622E+08 specie xi th v vpll/v "last ion": 1 1.4894025E-01 -1.5733948E+00 1.8866698E+08 1.8830330E-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 %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): 4.9827E+20 nbi_getprofiles ne*dvol sum (ions): 4.9827E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5786 - 0 (killed) + 2918 (dep) = 8704 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.034371E+08 1.032848E+08 %cxline - vtor.gt.vion; vtor,vion = 1.423616E+08 1.418532E+08 specie xi th v vpll/v "last ion": 1 1.1207309E-01 -1.3417253E-01 1.0670923E+08 5.0952926E-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 %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): 4.9900E+20 nbi_getprofiles ne*dvol sum (ions): 4.9900E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5422 - 0 (killed) + 3036 (dep) = 8458 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5980 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0324823E-01 2.9867517E+00 1.3649661E+08 4.8122327E-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 %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): 4.8891E+20 nbi_getprofiles ne*dvol sum (ions): 4.8891E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5142 - 0 (killed) + 3175 (dep) = 8317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7037390E-01 2.5906997E+00 1.7450408E+08 6.8713164E-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 %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): 5.0329E+20 nbi_getprofiles ne*dvol sum (ions): 5.0329E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5133 - 0 (killed) + 3204 (dep) = 8337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1867155E-01 6.4941668E-01 1.8211647E+08 3.7632689E-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 %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): 5.1700E+20 nbi_getprofiles ne*dvol sum (ions): 5.1700E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5319 - 0 (killed) + 3203 (dep) = 8522 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.667891E+08 1.641109E+08 specie xi th v vpll/v "last ion": 1 2.4302736E-01 -1.4023846E+00 1.0264052E+08 9.8369781E-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 %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): 5.1005E+20 nbi_getprofiles ne*dvol sum (ions): 5.1005E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5469 - 0 (killed) + 3168 (dep) = 8637 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.283858E+07 6.267270E+07 specie xi th v vpll/v "last ion": 1 3.7180629E-01 8.9608614E-02 1.7758031E+08 1.0031083E-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: 137658M02_fi/137658M02_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): 5.0377E+20 nbi_getprofiles ne*dvol sum (ions): 5.0377E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5637 - 0 (killed) + 3116 (dep) = 8753 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7597443E-01 -8.6029014E-01 1.9502381E+08 9.9975019E-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 %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): 5.1121E+20 nbi_getprofiles ne*dvol sum (ions): 5.1121E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5506 - 0 (killed) + 3151 (dep) = 8657 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9923081E-01 1.2480549E+00 1.1807673E+08 6.3327637E-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 %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): 5.1961E+20 nbi_getprofiles ne*dvol sum (ions): 5.1961E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5413 - 0 (killed) + 3133 (dep) = 8546 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0408044E-01 1.6135738E+00 1.0685786E+08 1.4378071E-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 %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): 5.2518E+20 nbi_getprofiles ne*dvol sum (ions): 5.2518E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5406 - 0 (killed) + 3151 (dep) = 8557 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6105446E-01 -2.6781395E+00 1.9719262E+08 5.0046816E-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 %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): 5.3682E+20 nbi_getprofiles ne*dvol sum (ions): 5.3682E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5236 - 0 (killed) + 3203 (dep) = 8439 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7051715E-01 -6.5126038E-01 2.1700583E+08 6.8328214E-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 %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): 5.4338E+20 nbi_getprofiles ne*dvol sum (ions): 5.4338E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5121 - 0 (killed) + 3265 (dep) = 8386 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.048460E+08 1.047827E+08 specie xi th v vpll/v "last ion": 1 2.4062076E-01 8.6198121E-01 5.9296487E+07 -5.4105046E-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 %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): 5.4950E+20 nbi_getprofiles ne*dvol sum (ions): 5.4950E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5135 - 0 (killed) + 3302 (dep) = 8437 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3311776E-01 -3.4374808E-01 6.1622482E+07 6.2986416E-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 %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): 5.5840E+20 nbi_getprofiles ne*dvol sum (ions): 5.5840E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5129 - 0 (killed) + 3306 (dep) = 8435 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6067555E-01 1.2141573E+00 1.3774487E+08 -1.6338767E-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: 137658M02_fi/137658M02_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): 5.6015E+20 nbi_getprofiles ne*dvol sum (ions): 5.6015E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5008 - 0 (killed) + 3387 (dep) = 8395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3796204E-01 -2.5700904E+00 1.7780161E+08 5.1681226E-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 %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): 5.5839E+20 nbi_getprofiles ne*dvol sum (ions): 5.5839E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5063 - 0 (killed) + 3366 (dep) = 8429 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1173913E-01 -2.9661518E+00 1.5651233E+08 3.5261375E-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 %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): 5.5897E+20 nbi_getprofiles ne*dvol sum (ions): 5.5897E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5118 - 0 (killed) + 3352 (dep) = 8470 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7012454E-01 3.1276489E-01 8.1958670E+07 -1.9104804E-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 %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): 5.6273E+20 nbi_getprofiles ne*dvol sum (ions): 5.6273E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5092 - 0 (killed) + 3363 (dep) = 8455 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4966 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4139659E-01 -9.7903711E-01 1.9269207E+08 5.7588610E-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 %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): 5.7563E+20 nbi_getprofiles ne*dvol sum (ions): 5.7563E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4914 - 0 (killed) + 3411 (dep) = 8325 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.252458E+08 1.252269E+08 %cxline - vtor.gt.vion; vtor,vion = 2.150715E+08 2.121840E+08 specie xi th v vpll/v "last ion": 1 8.3161312E-02 1.6605532E+00 1.8559761E+08 6.6083091E-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 %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): 5.8796E+20 nbi_getprofiles ne*dvol sum (ions): 5.8796E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4970 - 0 (killed) + 3432 (dep) = 8402 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.711119E+08 1.675828E+08 %orball: in processor 0: orbit # iorb= 5463 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7808456E-01 -2.5245851E+00 1.5084880E+08 6.3734609E-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 %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): 5.7913E+20 nbi_getprofiles ne*dvol sum (ions): 5.7913E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5084 - 0 (killed) + 3372 (dep) = 8456 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.951616E+08 1.934047E+08 specie xi th v vpll/v "last ion": 1 2.0425735E-01 -2.4053675E-01 2.1025923E+08 2.3241051E-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 %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): 5.7398E+20 nbi_getprofiles ne*dvol sum (ions): 5.7398E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4955 - 0 (killed) + 3410 (dep) = 8365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9173923E-01 -3.0308536E-01 9.1060115E+07 7.7667993E-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: 137658M02_fi/137658M02_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): 5.8291E+20 nbi_getprofiles ne*dvol sum (ions): 5.8291E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5036 - 0 (killed) + 3392 (dep) = 8428 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7428659E-01 -2.4126779E-01 1.3456891E+08 6.5860200E-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 %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): 5.9210E+20 nbi_getprofiles ne*dvol sum (ions): 5.9210E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5041 - 0 (killed) + 3384 (dep) = 8425 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.079945E+08 1.070852E+08 specie xi th v vpll/v "last ion": 1 3.6035578E-01 -1.8728210E+00 1.5717916E+08 6.3698815E-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 %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): 6.0321E+20 nbi_getprofiles ne*dvol sum (ions): 6.0321E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5063 - 0 (killed) + 3402 (dep) = 8465 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2723 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3642338E-01 2.9486813E-01 1.1853579E+08 1.8292474E-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 %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): 6.0444E+20 nbi_getprofiles ne*dvol sum (ions): 6.0444E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5045 - 0 (killed) + 3405 (dep) = 8450 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5630593E-01 1.9343992E+00 7.4274778E+07 -8.3795238E-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 %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): 6.1908E+20 nbi_getprofiles ne*dvol sum (ions): 6.1908E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5059 - 0 (killed) + 3398 (dep) = 8457 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0164094E-01 2.9533228E+00 2.0694576E+08 8.8692852E-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 %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): 6.4186E+20 nbi_getprofiles ne*dvol sum (ions): 6.4186E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5050 - 0 (killed) + 3414 (dep) = 8464 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8897846E-01 -1.8922010E+00 1.9706324E+08 1.0091413E-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 %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): 6.3709E+20 nbi_getprofiles ne*dvol sum (ions): 6.3709E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4953 - 0 (killed) + 3438 (dep) = 8391 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.541356E+08 1.535366E+08 specie xi th v vpll/v "last ion": 1 1.0730835E-01 8.0371270E-01 1.3756795E+08 7.9077462E-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: 137658M02_fi/137658M02_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): 6.2468E+20 nbi_getprofiles ne*dvol sum (ions): 6.2468E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4885 - 0 (killed) + 3478 (dep) = 8363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1611745E-01 7.3061152E-01 1.0414010E+08 9.8996468E-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 %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): 6.1657E+20 nbi_getprofiles ne*dvol sum (ions): 6.1657E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5005 - 0 (killed) + 3429 (dep) = 8434 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.449930E+08 1.429154E+08 specie xi th v vpll/v "last ion": 1 4.0765499E-01 -1.9707952E-02 1.6106732E+08 2.0935728E-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 %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): 6.2854E+20 nbi_getprofiles ne*dvol sum (ions): 6.2854E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4823 - 0 (killed) + 3473 (dep) = 8296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0538513E-01 -1.3388701E+00 8.3619701E+07 -6.7050962E-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 %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): 6.4390E+20 nbi_getprofiles ne*dvol sum (ions): 6.4390E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4693 - 0 (killed) + 3545 (dep) = 8238 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.293226E+08 2.238030E+08 specie xi th v vpll/v "last ion": 1 5.8830880E-01 -2.8128704E+00 8.2118419E+07 3.7320566E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5862E+20 nbi_getprofiles ne*dvol sum (ions): 6.5862E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4974 - 0 (killed) + 3473 (dep) = 8447 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0867634E-01 1.2963092E+00 1.6741408E+08 -8.6058036E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 60 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5869E+20 nbi_getprofiles ne*dvol sum (ions): 6.5869E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5031 - 0 (killed) + 3473 (dep) = 8504 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.819271E+07 9.798370E+07 %orball: in processor 0: orbit # iorb= 508 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1999579E-01 -1.3048937E+00 1.7915716E+08 8.4217019E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 61 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4554E+20 nbi_getprofiles ne*dvol sum (ions): 6.4554E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4918 - 0 (killed) + 3496 (dep) = 8414 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0770622E-01 -1.9074711E+00 9.1411629E+07 -2.9735810E-03 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: 137658M02_fi/137658M02_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7512E+20 nbi_getprofiles ne*dvol sum (ions): 6.7512E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4962 - 0 (killed) + 3516 (dep) = 8478 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.157436E+08 2.122570E+08 %orball: in processor 0: orbit # iorb= 5394 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1511821E-01 7.8281258E-01 1.4974037E+08 3.9570789E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 63 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9602E+20 nbi_getprofiles ne*dvol sum (ions): 6.9602E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4742 - 0 (killed) + 3626 (dep) = 8368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8218562E-01 -1.9431456E-01 1.5047969E+08 -2.2563454E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 64 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1294E+20 nbi_getprofiles ne*dvol sum (ions): 7.1294E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4279 - 0 (killed) + 3854 (dep) = 8133 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3959775E-02 8.0339321E-01 1.4860552E+08 -2.6949590E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 65 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1606E+20 nbi_getprofiles ne*dvol sum (ions): 7.1606E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4603 - 0 (killed) + 3834 (dep) = 8437 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6626566E-01 4.1522018E-01 1.4675299E+08 4.8202092E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 66 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9274E+20 nbi_getprofiles ne*dvol sum (ions): 6.9274E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4551 - 0 (killed) + 3880 (dep) = 8431 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5075 never inside plasma. %orball: in processor 0: orbit # iorb= 8169 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1837626E-01 -3.7451864E-01 1.6361500E+08 1.4380889E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 67 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8210E+20 nbi_getprofiles ne*dvol sum (ions): 6.8210E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4179 - 0 (killed) + 4062 (dep) = 8241 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 6404 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7755658E-01 -5.6208575E-01 1.0938793E+08 6.4991377E-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: 137658M02_fi/137658M02_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7465E+20 nbi_getprofiles ne*dvol sum (ions): 6.7465E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4268 - 0 (killed) + 4115 (dep) = 8383 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4717 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5969170E-01 6.1675528E-01 1.2910145E+08 9.0985852E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 69 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5471E+20 nbi_getprofiles ne*dvol sum (ions): 6.5471E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4376 - 0 (killed) + 4094 (dep) = 8470 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1930011E-01 -3.0458213E+00 5.1859473E+07 2.7820966E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3147E+20 nbi_getprofiles ne*dvol sum (ions): 6.3147E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4453 - 0 (killed) + 4037 (dep) = 8490 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8949681E-01 -1.1286400E+00 1.2781529E+08 9.6581128E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7044E+20 nbi_getprofiles ne*dvol sum (ions): 5.7044E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4251 - 0 (killed) + 4081 (dep) = 8332 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.574713E+08 1.573888E+08 specie xi th v vpll/v "last ion": 1 3.2231211E-01 8.2803163E-01 8.3742361E+07 1.8841677E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0213E+20 nbi_getprofiles ne*dvol sum (ions): 5.0213E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4506 - 0 (killed) + 3987 (dep) = 8493 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7989759E-02 1.7523755E+00 9.1057669E+07 6.7608008E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2652E+20 nbi_getprofiles ne*dvol sum (ions): 4.2652E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4820 - 0 (killed) + 3811 (dep) = 8631 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5070 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3058309E-01 1.6734005E+00 1.3814954E+08 3.4899556E-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: 137658M02_fi/137658M02_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 74 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7378E+20 nbi_getprofiles ne*dvol sum (ions): 3.7378E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4992 - 0 (killed) + 3628 (dep) = 8620 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5592467E-01 -1.3467561E+00 1.4859398E+08 6.2328714E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2326E+20 nbi_getprofiles ne*dvol sum (ions): 3.2326E+20 nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 5383 - 0 (killed) + 3416 (dep) = 8799 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.214263E+08 1.209322E+08 %orball: in processor 0: orbit # iorb= 5436 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6437935E-01 -2.5619836E-01 1.0361619E+08 9.2946879E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 76 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.6150E+20 nbi_getprofiles ne*dvol sum (ions): 2.6150E+20 %note: constrained curt @ bdy to: 767343.660027181 a. nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 6198 - 0 (killed) + 3039 (dep) = 9237 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.226230E+08 1.221910E+08 %cxline - vtor.gt.vion; vtor,vion = 1.885699E+08 1.853722E+08 specie xi th v vpll/v "last ion": 1 1.6242059E-01 5.9444588E-02 1.4471710E+08 6.5819333E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 77 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.1464E+20 nbi_getprofiles ne*dvol sum (ions): 2.1464E+20 %note: constrained curt @ bdy to: 716755.012036560 a. nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 7192 - 0 (killed) + 2675 (dep) = 9867 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.617864E+08 1.606698E+08 %cxline - vtor.gt.vion; vtor,vion = 2.399709E+08 2.346782E+08 %cxline - vtor.gt.vion; vtor,vion = 1.553921E+08 1.545657E+08 %orball: in processor 0: orbit # iorb= 9561 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7700795E-01 2.8126182E+00 1.6021971E+08 -6.3245657E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8248E+20 nbi_getprofiles ne*dvol sum (ions): 1.8248E+20 %note: constrained curt @ bdy to: 676247.760016356 a. nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8069 - 0 (killed) + 2386 (dep) = 10455 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.128666E+08 1.121644E+08 %cxline - vtor.gt.vion; vtor,vion = 1.668305E+08 1.640579E+08 %cxline - vtor.gt.vion; vtor,vion = 1.646475E+08 1.620680E+08 specie xi th v vpll/v "last ion": 1 2.5004654E-01 -2.0969985E+00 1.6689567E+08 5.6837226E-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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 79 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5150E+20 nbi_getprofiles ne*dvol sum (ions): 1.5150E+20 %note: constrained curt @ bdy to: 606947.198930338 a. nbstart... % nbi_states: fld_states write OK to filename: 137658M02_fi/137658M02_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 8741 - 0 (killed) + 2144 (dep) = 10885 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= 13 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 1.794887E+08 1.776704E+08 %cxline - vtor.gt.vion; vtor,vion = 1.681899E+08 1.673552E+08 %cxline - vtor.gt.vion; vtor,vion = 1.626693E+08 1.615481E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974898E+08 1.959669E+08 %cxline - vtor.gt.vion; vtor,vion = 1.919866E+08 1.886067E+08 %cxline - vtor.gt.vion; vtor,vion = 1.406179E+08 1.390974E+08 %cxline - vtor.gt.vion; vtor,vion = 9.190169E+07 9.069698E+07 %cxline - vtor.gt.vion; vtor,vion = 1.746299E+08 1.727595E+08 specie xi th v vpll/v "last ion": 1 8.8796076E-02 1.6522923E+00 1.6284112E+08 -1.5871877E-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 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed Jun 26 22:26:12 EDT 2024 ( mccune015.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 137658M02 NSTX ---------------> starting: plotcon 137658M02 2024/06/26:22:26:12 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 137658M02 SHOT NO. 137658 EXPECT 479 SCALAR FCNS, 1099 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 60 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 137658M02MF.PLN size = 110M %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 : Wed Jun 26 22:26:20 2024 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 479 Define Multi Graphs 434 Write Profiles 1099 X 1 1 60 XB 2 2 60 THETA 3 7 80 RMJSYM 4 22 245 RMAJM 5 24 121 MCINDX 6 25 840 IBOLO 7 27 14 ILIM 8 33 36 INDEX_MSE 9 75 18 RGRID 10 945 51 ZGRID 11 946 51 PSIRZ 12 947 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 45335 avg & max steps: 2.8377E-03 9.5985E-03 #decreasing steps: 72160 avg & max steps: 1.7828E-03 3.7432E-03 #zero steps: 93105 B_FIELD 13 948 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 279300 avg & max steps: 3.6059E-02 4.9454E-01 #decreasing steps: 167474 avg & max steps: 6.0137E-02 2.8181E+00 #zero steps: 185188 read NF File : 480 479 Write Multigraph: 434 ...readback test of .CDF file... 2014 variables, 15 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_mgalante/transp_compute/NSTX/137658M02 /local/tr_mgalante/transp_compute/NSTX/137658M02/137658M02.CDF /local/tr_mgalante/transp_compute/NSTX/137658M02/137658M02PH.CDF %targz_pseq: no directory: 137658M02_replay (normal exit) %targz_solv: in /local/tr_mgalante/transp_compute/NSTX/137658M02 on host mccune015 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/06/26:22:26:21 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Wed Jun 26 22:26:21 EDT 2024 ( mccune015.pppl.gov ) ==========(runtrx)====================== %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 1376581302 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1376581302") 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 137658M02_nubeam_init.dat add_file: 147 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed Jun 26 22:27:21 EDT 2024 ( mccune015.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_mgalante/transp/result/NSTX.10 acsort.py: No match. mv 137658M02.CDF /u/tr_mgalante/transp/result/NSTX.10/137658M02.CDF mv 137658M02ex.for /u/tr_mgalante/transp/result/NSTX.10/137658M02ex.for mv 137658M02_nubeam_init.dat /u/tr_mgalante/transp/result/NSTX.10/137658M02_nubeam_init.dat mv 137658M02PH.CDF /u/tr_mgalante/transp/result/NSTX.10/137658M02PH.CDF mv 137658M02TR.DAT /u/tr_mgalante/transp/result/NSTX.10/137658M02TR.DAT mv 137658M02TR.INF /u/tr_mgalante/transp/result/NSTX.10/137658M02TR.INF %finishup: retaining 137658M02tr.log mv 137658M02TR.MSG /u/tr_mgalante/transp/result/NSTX.10/137658M02TR.MSG mv 137658M02.yml /u/tr_mgalante/transp/result/NSTX.10/137658M02.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/137658M02_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Jun 26 22:27:23 EDT 2024 ( mccune015.pppl.gov ) ==========>runtrx runsite = pppl.gov<======