==>runtrx start: date: Thu Jan 30 16:54:26 EST 2025 ( mccune003.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.10 ==========(runtrx)====================== date: Thu Jan 30 16:54:26 EST 2025 ( mccune003.pppl.gov ) args: 138536J36 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Jan 30 16:54:26 EST 2025 ( mccune003.pppl.gov ) --> copy_expert_for: standard expert source copied to: 138536J36ex.for --> copy_expert_for: up-to-date expert object copied to: 138536J36ex.o **** uplink 138536J36tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_jlestz/transp_compute/NSTX/138536J36/138536J36ex.o' is up to date. csh -f /local/tr_jlestz/transp_compute/NSTX/138536J36/138536J36tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Jan 30 16:58:21 EST 2025 ( mccune003.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 138536J36 %shell_server_exec: dir0 = /local/tr_jlestz/transp_compute/NSTX/138536J36 %shell_server_exec: dirN = /local/tr_jlestz/transp_compute/NSTX/138536J36 %shell_server_exec: testfile = 138536J36_24879_test.dat %shell_server_exec: not a parallel file system, did not find mccune005.pppl.gov:/local/tr_jlestz/transp_compute/NSTX/138536J36/138536J36_24879_test.dat %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = NO ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 64 /l/mccune003/tr_jlestz/transp_compute/NSTX/138536J36/138536J36TR.EXE 138536J36 ... %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. trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 %initcpl: MDS_CACHE enabled. %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Thu Jan 30 16:58:31 2025 TRANSP Version: 24.5.0 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2025/01/27 %splitn_module: update block detected, t= 0.455000000000000 namelist elements assigned the same value more than once: XYBAPA XYBSCA namelist element value field(s): decimal point(s) inserted: DTMING DN0OUT DTMINT CRLMR1 CRLMY1 CRLMRD RMJCHK %NLIST: open namelist file138536J36TR.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 %DATCHK_MPI: NBI_PSERVE = 1 %DATCHK_MPI: NPTR_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 64. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 64 trmpi_env_update broadcast (cpu0): mpi_share_env done. %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): 4.2500E-02 8.3350E-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 - 1222231041 1222231041 %tabort_update: no namelist TABORT requests after t= 0.450000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 4.5100E-01 seconds: 9.3215E-02 GFRAM0: bdy curvature ratio OK at t= 4.5000E-01 seconds: 9.3350E-02 % MHDEQ: TG1= 0.450000 ; TG2= 0.451000 ; DTG= 1.000E-03 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6630E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3350E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 4.81413200319443 (reduced to 0.5) ====================================== 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= 3.50000E-01 CPU TIME= 5.74840E-02 SECONDS. DT= 9.90000E-04 %INITAL: pseudo time advanced to 3.519800E-01 %INITAL: pseudo time advanced to 3.539600E-01 %INITAL: pseudo time advanced to 3.559400E-01 %INITAL: pseudo time advanced to 3.579200E-01 %INITAL: pseudo time advanced to 3.599000E-01 %INITAL: pseudo time advanced to 3.618800E-01 %INITAL: pseudo time advanced to 3.638600E-01 %INITAL: pseudo time advanced to 3.658400E-01 %INITAL: pseudo time advanced to 3.678200E-01 %INITAL: pseudo time advanced to 3.698000E-01 % MHDEQ: TG1= 0.450000 ; TG2= 0.451000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5840E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3350E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.450000 ; TG2= 0.451000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3120E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3215E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.70790E-01 CPU TIME= 4.22650E-02 SECONDS. DT= 9.90000E-04 %INITAL: pseudo time advanced to 3.717800E-01 %INITAL: pseudo time advanced to 3.737600E-01 %INITAL: pseudo time advanced to 3.757400E-01 %INITAL: pseudo time advanced to 3.777200E-01 %INITAL: pseudo time advanced to 3.797000E-01 %INITAL: pseudo time advanced to 3.816800E-01 %INITAL: pseudo time advanced to 3.836600E-01 %INITAL: pseudo time advanced to 3.856400E-01 %INITAL: pseudo time advanced to 3.876200E-01 %INITAL: pseudo time advanced to 3.896000E-01 % MHDEQ: TG1= 0.450000 ; TG2= 0.451000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2710E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3350E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.450000 ; TG2= 0.451000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0520E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3215E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.90590E-01 CPU TIME= 3.82010E-02 SECONDS. DT= 9.90000E-04 %INITAL: pseudo time advanced to 3.915800E-01 %INITAL: pseudo time advanced to 3.935600E-01 %INITAL: pseudo time advanced to 3.955400E-01 %INITAL: pseudo time advanced to 3.975200E-01 %INITAL: pseudo time advanced to 3.995000E-01 %INITAL: pseudo time advanced to 4.014800E-01 %INITAL: pseudo time advanced to 4.034600E-01 %INITAL: pseudo time advanced to 4.054400E-01 %INITAL: pseudo time advanced to 4.074200E-01 %INITAL: pseudo time advanced to 4.094000E-01 % MHDEQ: TG1= 0.450000 ; TG2= 0.451000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9840E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3350E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.450000 ; TG2= 0.451000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0340E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3215E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.10390E-01 CPU TIME= 3.85940E-02 SECONDS. DT= 9.90000E-04 %INITAL: pseudo time advanced to 4.113800E-01 %INITAL: pseudo time advanced to 4.133600E-01 %INITAL: pseudo time advanced to 4.153400E-01 %INITAL: pseudo time advanced to 4.173200E-01 %INITAL: pseudo time advanced to 4.193000E-01 %INITAL: pseudo time advanced to 4.212800E-01 %INITAL: pseudo time advanced to 4.232600E-01 %INITAL: pseudo time advanced to 4.252400E-01 %INITAL: pseudo time advanced to 4.272200E-01 %INITAL: pseudo time advanced to 4.292000E-01 % MHDEQ: TG1= 0.450000 ; TG2= 0.451000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3390E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3350E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.450000 ; TG2= 0.451000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3120E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3215E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.30190E-01 CPU TIME= 4.05480E-02 SECONDS. DT= 9.90000E-04 %INITAL: pseudo time advanced to 4.311800E-01 %INITAL: pseudo time advanced to 4.331600E-01 %INITAL: pseudo time advanced to 4.351400E-01 %INITAL: pseudo time advanced to 4.371200E-01 %INITAL: pseudo time advanced to 4.391000E-01 %INITAL: pseudo time advanced to 4.410800E-01 %INITAL: pseudo time advanced to 4.430600E-01 %INITAL: pseudo time advanced to 4.450400E-01 %INITAL: pseudo time advanced to 4.470200E-01 %INITAL: pseudo time advanced to 4.490000E-01 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 9.5600E-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): 5.6870E+20 nbi_getprofiles ne*dvol sum (ions): 5.6871E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 7.000000000090267E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 4.50000E-01 CPU TIME= 6.26450E-02 SECONDS. DT= 9.90000E-04 %check_save_state: SLURM_JOB_ID = 6782787 %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 = 2.884999999963611E-003 %check_save_state: izleft hours = 79.9258333333333 %wrstf: start call wrstf. %wrstf: open new restart file:138536J36RS.DAT %wrstf: open138536J36RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.058E+03 MB. --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 1 Hash code: 69082326 ->PRGCHK: bdy curvature ratio at t= 4.5050E-01 seconds is: 9.3282E-02 % MHDEQ: TG1= 0.450000 ; TG2= 0.450500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3450E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3282E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.450500 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.1837936190425D+04 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", # 1= -4.43344E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 4= 1.17882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.22217E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.24530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.21127E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.505000E-01 NSTEP= 2 Hash code: 8267170 ->PRGCHK: bdy curvature ratio at t= 4.5100E-01 seconds is: 9.3215E-02 % MHDEQ: TG1= 0.450500 ; TG2= 0.451000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1530E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3215E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.450500 TO TG2= 0.451000 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 1.1836692089215D+04 %fi_finish: enter %fimain: eflux cpu time = 2.000000000279556E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3 TA= 4.51000E-01 CPU TIME= 5.70320E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.473611111080800E-003 %check_save_state: izleft hours = 79.9244444444444 --> plasma_hash("gframe"): TA= 4.510000E-01 NSTEP= 3 Hash code: 77191976 ->PRGCHK: bdy curvature ratio at t= 4.5150E-01 seconds is: 9.3147E-02 % MHDEQ: TG1= 0.451000 ; TG2= 0.451500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3000E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3147E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.451000 TO TG2= 0.451500 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 1.1835447988006D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.27798E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.20625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.14420E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.13378E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.515000E-01 NSTEP= 4 Hash code: 113852066 ->PRGCHK: bdy curvature ratio at t= 4.5200E-01 seconds is: 9.3080E-02 % MHDEQ: TG1= 0.451500 ; TG2= 0.452000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3430E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3080E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.451500 TO TG2= 0.452000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 1.1834203886797D+04 %fi_finish: enter %fimain: eflux cpu time = 1.999999998503199E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 4.52000E-01 CPU TIME= 5.75180E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.000833333303035E-003 %check_save_state: izleft hours = 79.9227777777778 --> plasma_hash("gframe"): TA= 4.520000E-01 NSTEP= 5 Hash code: 54080787 ->PRGCHK: bdy curvature ratio at t= 4.5250E-01 seconds is: 9.3012E-02 % MHDEQ: TG1= 0.452000 ; TG2= 0.452500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4350E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3012E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.452000 TO TG2= 0.452500 @ NSTEP 5 GFRAME TG2 MOMENTS CHECKSUM: 1.1832959785587D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.17237E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 5= 1.17573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.09137E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.25932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.08100E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.525000E-01 NSTEP= 6 Hash code: 89506567 ->PRGCHK: bdy curvature ratio at t= 4.5300E-01 seconds is: 9.2945E-02 % MHDEQ: TG1= 0.452500 ; TG2= 0.453000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1920E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.452500 TO TG2= 0.453000 @ NSTEP 6 GFRAME TG2 MOMENTS CHECKSUM: 1.1831715684378D+04 %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 4.53000E-01 CPU TIME= 5.67210E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.938055555513301E-003 %check_save_state: izleft hours = 79.9208333333333 --> plasma_hash("gframe"): TA= 4.530000E-01 NSTEP= 7 Hash code: 89493032 ->PRGCHK: bdy curvature ratio at t= 4.5350E-01 seconds is: 9.2877E-02 % MHDEQ: TG1= 0.453000 ; TG2= 0.453500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3230E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2877E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.453000 TO TG2= 0.453500 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 1.1830471583168D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.07296E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.23598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.04136E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.23002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.03160E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.535000E-01 NSTEP= 8 Hash code: 119376843 ->PRGCHK: bdy curvature ratio at t= 4.5400E-01 seconds is: 9.2810E-02 % MHDEQ: TG1= 0.453500 ; TG2= 0.454000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9850E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2810E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.453500 TO TG2= 0.454000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 1.1829227481959D+04 %fi_finish: enter %fimain: eflux cpu time = 3.999999997006398E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 4.54000E-01 CPU TIME= 5.72110E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.491388888875463E-003 %check_save_state: izleft hours = 79.9194444444445 --> plasma_hash("gframe"): TA= 4.540000E-01 NSTEP= 9 Hash code: 1093606 ->PRGCHK: bdy curvature ratio at t= 4.5450E-01 seconds is: 9.2743E-02 % MHDEQ: TG1= 0.454000 ; TG2= 0.454500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4060E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2743E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.454000 TO TG2= 0.454500 @ NSTEP 9 GFRAME TG2 MOMENTS CHECKSUM: 1.1827983380750D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.97051E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.20641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.99005E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.20062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.98047E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.545000E-01 NSTEP= 10 Hash code: 64021522 ->PRGCHK: bdy curvature ratio at t= 4.5500E-01 seconds is: 9.2675E-02 % MHDEQ: TG1= 0.454500 ; TG2= 0.455000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0130E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2675E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.454500 TO TG2= 0.455000 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 1.1826739279540D+04 %splitn_update_check: writing update: 138536J36TR.TMP @ t= 0.455000000000000 -------------------------------- Namelist update: 138536J36TR.TMP namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 ==> subroutine datchk_update: check namelist updates... namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 %DATCKA: ACfile times pre-screen... %fi_finish: enter %fimain: eflux cpu time = 4.000000004111826E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 4.55000E-01 CPU TIME= 5.71980E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.108305555558786E-002 %check_save_state: izleft hours = 79.9177777777778 --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 11 Hash code: 114442038 ->PRGCHK: bdy curvature ratio at t= 4.5550E-01 seconds is: 9.2608E-02 % MHDEQ: TG1= 0.455000 ; TG2= 0.455500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7030E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2608E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.455000 TO TG2= 0.455500 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 1.1825495178331D+04 arrays allocated in pt_nclass_data_init %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 1= -3.87810E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 6= 1.17900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.94369E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.27914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.93441E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.555000E-01 NSTEP= 12 Hash code: 6184313 ->PRGCHK: bdy curvature ratio at t= 4.5600E-01 seconds is: 9.2541E-02 % MHDEQ: TG1= 0.455500 ; TG2= 0.456000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3130E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2541E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.455500 TO TG2= 0.456000 @ NSTEP 12 GFRAME TG2 MOMENTS CHECKSUM: 1.1824251077122D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12 TA= 4.55500E-01 CPU TIME= 6.00190E-02 SECONDS. DT= 5.00000E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13 TA= 4.56000E-01 CPU TIME= 5.74950E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.392444444444664E-002 %check_save_state: izleft hours = 79.9050000000000 --> plasma_hash("gframe"): TA= 4.560000E-01 NSTEP= 13 Hash code: 71124075 ->PRGCHK: bdy curvature ratio at t= 4.5650E-01 seconds is: 9.2474E-02 % MHDEQ: TG1= 0.456000 ; TG2= 0.456500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3200E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2474E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.456000 TO TG2= 0.456500 @ NSTEP 13 GFRAME TG2 MOMENTS CHECKSUM: 1.1823006975912D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.42633E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.27880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.71722E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.27273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.70912E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.565000E-01 NSTEP= 14 Hash code: 122210180 ->PRGCHK: bdy curvature ratio at t= 4.5700E-01 seconds is: 9.2407E-02 % MHDEQ: TG1= 0.456500 ; TG2= 0.457000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0160E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.456500 TO TG2= 0.457000 @ NSTEP 14 GFRAME TG2 MOMENTS CHECKSUM: 1.1821762874703D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14 TA= 4.56500E-01 CPU TIME= 5.98710E-02 SECONDS. DT= 5.00000E-04 %fi_finish: enter %fimain: eflux cpu time = 2.000000009161340E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 4.57000E-01 CPU TIME= 5.73790E-02 SECONDS. DT= 5.05000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.192972222220192E-002 %check_save_state: izleft hours = 79.8969444444444 --> plasma_hash("gframe"): TA= 4.570000E-01 NSTEP= 15 Hash code: 114978919 ->PRGCHK: bdy curvature ratio at t= 4.5750E-01 seconds is: 9.2339E-02 % MHDEQ: TG1= 0.457000 ; TG2= 0.457500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6210E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2339E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.457000 TO TG2= 0.457500 @ NSTEP 15 GFRAME TG2 MOMENTS CHECKSUM: 1.1820518773493D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.38858E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.26948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.69833E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.26349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.69026E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.575000E-01 NSTEP= 16 Hash code: 121206381 ->PRGCHK: bdy curvature ratio at t= 4.5800E-01 seconds is: 9.2272E-02 % MHDEQ: TG1= 0.457500 ; TG2= 0.458000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0600E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.457500 TO TG2= 0.458000 @ NSTEP 16 GFRAME TG2 MOMENTS CHECKSUM: 1.1819274672284D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16 TA= 4.57500E-01 CPU TIME= 5.68040E-02 SECONDS. DT= 5.00000E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17 TA= 4.58000E-01 CPU TIME= 5.72320E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.001361111104984E-002 %check_save_state: izleft hours = 79.8888888888889 --> plasma_hash("gframe"): TA= 4.580000E-01 NSTEP= 17 Hash code: 50698036 ->PRGCHK: bdy curvature ratio at t= 4.5850E-01 seconds is: 9.2205E-02 % MHDEQ: TG1= 0.458000 ; TG2= 0.458500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3070E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.458000 TO TG2= 0.458500 @ NSTEP 17 GFRAME TG2 MOMENTS CHECKSUM: 1.1818030571075D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.27281E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.25643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.64025E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.25053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63256E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.585000E-01 NSTEP= 18 Hash code: 34865980 ->PRGCHK: bdy curvature ratio at t= 4.5900E-01 seconds is: 9.2138E-02 % MHDEQ: TG1= 0.458500 ; TG2= 0.459000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0500E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.458500 TO TG2= 0.459000 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 1.1816786469865D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 18 TA= 4.58500E-01 CPU TIME= 5.70400E-02 SECONDS. DT= 5.00000E-04 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 4.59000E-01 CPU TIME= 6.30610E-02 SECONDS. DT= 5.05000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.833861111109172E-002 %check_save_state: izleft hours = 79.8805555555556 --> plasma_hash("gframe"): TA= 4.590000E-01 NSTEP= 19 Hash code: 78252599 ->PRGCHK: bdy curvature ratio at t= 4.5950E-01 seconds is: 9.2071E-02 % MHDEQ: TG1= 0.459000 ; TG2= 0.459500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6790E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2071E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.459000 TO TG2= 0.459500 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 1.1815542368656D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.21284E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.24759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.61019E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.24175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.60265E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.595000E-01 NSTEP= 20 Hash code: 6916338 ->PRGCHK: bdy curvature ratio at t= 4.6000E-01 seconds is: 9.2004E-02 % MHDEQ: TG1= 0.459500 ; TG2= 0.460000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2330E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.459500 TO TG2= 0.460000 @ NSTEP 20 GFRAME TG2 MOMENTS CHECKSUM: 1.1814298267447D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20 TA= 4.59500E-01 CPU TIME= 5.69490E-02 SECONDS. DT= 5.00000E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21 TA= 4.60000E-01 CPU TIME= 5.73690E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.660027777776122E-002 %check_save_state: izleft hours = 79.8722222222222 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 21 Hash code: 98682732 ->PRGCHK: bdy curvature ratio at t= 4.6050E-01 seconds is: 9.2009E-02 % MHDEQ: TG1= 0.460000 ; TG2= 0.460500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6460E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2009E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.460000 TO TG2= 0.460500 @ NSTEP 21 GFRAME TG2 MOMENTS CHECKSUM: 1.1810995572923D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.16405E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.24201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.58580E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.23619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.57825E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.605000E-01 NSTEP= 22 Hash code: 55420044 ->PRGCHK: bdy curvature ratio at t= 4.6100E-01 seconds is: 9.2015E-02 % MHDEQ: TG1= 0.460500 ; TG2= 0.461000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3260E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.460500 TO TG2= 0.461000 @ NSTEP 22 GFRAME TG2 MOMENTS CHECKSUM: 1.1807692878399D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22 TA= 4.60500E-01 CPU TIME= 6.27770E-02 SECONDS. DT= 5.00000E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23 TA= 4.61000E-01 CPU TIME= 6.05060E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.544750000000477E-002 %check_save_state: izleft hours = 79.8633333333333 --> plasma_hash("gframe"): TA= 4.610000E-01 NSTEP= 23 Hash code: 23587534 ->PRGCHK: bdy curvature ratio at t= 4.6150E-01 seconds is: 9.2021E-02 % MHDEQ: TG1= 0.461000 ; TG2= 0.461500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6300E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2021E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.461000 TO TG2= 0.461500 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 1.1804390166697D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.18283E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.24079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.59521E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.23493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.58762E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.615000E-01 NSTEP= 24 Hash code: 24446897 ->PRGCHK: bdy curvature ratio at t= 4.6200E-01 seconds is: 9.2027E-02 % MHDEQ: TG1= 0.461500 ; TG2= 0.462000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6110E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2027E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.461500 TO TG2= 0.462000 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 1.1801087454995D+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= 25 TA= 4.62000E-01 CPU TIME= 6.10280E-02 SECONDS. DT= 5.05000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.360861111106942E-002 %check_save_state: izleft hours = 79.8550000000000 --> plasma_hash("gframe"): TA= 4.620000E-01 NSTEP= 25 Hash code: 102154769 ->PRGCHK: bdy curvature ratio at t= 4.6250E-01 seconds is: 9.2034E-02 % MHDEQ: TG1= 0.462000 ; TG2= 0.462500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4770E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2034E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.462000 TO TG2= 0.462500 @ NSTEP 25 GFRAME TG2 MOMENTS CHECKSUM: 1.1797784743293D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.21123E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.24452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.60949E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.23862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.60174E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.625000E-01 NSTEP= 26 Hash code: 76419934 ->PRGCHK: bdy curvature ratio at t= 4.6300E-01 seconds is: 9.2040E-02 % MHDEQ: TG1= 0.462500 ; TG2= 0.463000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3180E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2040E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.462500 TO TG2= 0.463000 @ NSTEP 26 GFRAME TG2 MOMENTS CHECKSUM: 1.1794482031591D+04 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27 TA= 4.63000E-01 CPU TIME= 6.01200E-02 SECONDS. DT= 5.05000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.203000000000316E-002 %check_save_state: izleft hours = 79.8466666666667 --> plasma_hash("gframe"): TA= 4.630000E-01 NSTEP= 27 Hash code: 88203323 ->PRGCHK: bdy curvature ratio at t= 4.6350E-01 seconds is: 9.2047E-02 % MHDEQ: TG1= 0.463000 ; TG2= 0.463500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6280E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2047E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.463000 TO TG2= 0.463500 @ NSTEP 27 GFRAME TG2 MOMENTS CHECKSUM: 1.1791179319889D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.21257E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.24619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.61005E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.24026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.60251E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.635000E-01 NSTEP= 28 Hash code: 58504409 ->PRGCHK: bdy curvature ratio at t= 4.6400E-01 seconds is: 9.2054E-02 % MHDEQ: TG1= 0.463500 ; TG2= 0.464000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9970E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2054E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.463500 TO TG2= 0.464000 @ NSTEP 28 GFRAME TG2 MOMENTS CHECKSUM: 1.1787876608187D+04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29 TA= 4.64000E-01 CPU TIME= 6.45000E-02 SECONDS. DT= 5.05000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.012527777778701E-002 %check_save_state: izleft hours = 79.8386111111111 %wrstf: start call wrstf. %wrstf: open new restart file:138536J36RS.DAT %wrstf: open138536J36RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.6400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.379E+03 MB. --> plasma_hash("gframe"): TA= 4.640000E-01 NSTEP= 29 Hash code: 12061400 ->PRGCHK: bdy curvature ratio at t= 4.6450E-01 seconds is: 9.2061E-02 % MHDEQ: TG1= 0.464000 ; TG2= 0.464500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3880E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2061E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.464000 TO TG2= 0.464500 @ NSTEP 29 GFRAME TG2 MOMENTS CHECKSUM: 1.1784573896485D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.21284E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.24791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.61027E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.24197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.60257E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.645000E-01 NSTEP= 30 Hash code: 92955606 ->PRGCHK: bdy curvature ratio at t= 4.6500E-01 seconds is: 9.2068E-02 % MHDEQ: TG1= 0.464500 ; TG2= 0.465000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3990E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2068E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.464500 TO TG2= 0.465000 @ NSTEP 30 GFRAME TG2 MOMENTS CHECKSUM: 1.1781271184783D+04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31 TA= 4.65000E-01 CPU TIME= 6.32170E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.876416666659793E-002 %check_save_state: izleft hours = 79.8300000000000 --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 31 Hash code: 107175812 ->PRGCHK: bdy curvature ratio at t= 4.6550E-01 seconds is: 9.2076E-02 % MHDEQ: TG1= 0.465000 ; TG2= 0.465500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7040E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2076E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.465000 TO TG2= 0.465500 @ NSTEP 31 GFRAME TG2 MOMENTS CHECKSUM: 1.1777968473081D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.26031E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.25435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.63395E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.24836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.62636E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.655000E-01 NSTEP= 32 Hash code: 8908790 ->PRGCHK: bdy curvature ratio at t= 4.6600E-01 seconds is: 9.2084E-02 % MHDEQ: TG1= 0.465500 ; TG2= 0.466000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9690E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2084E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.465500 TO TG2= 0.466000 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 1.1774665761379D+04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 33 TA= 4.66000E-01 CPU TIME= 5.77290E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.107422222222169 %check_save_state: izleft hours = 79.8213888888889 --> plasma_hash("gframe"): TA= 4.660000E-01 NSTEP= 33 Hash code: 62693711 ->PRGCHK: bdy curvature ratio at t= 4.6650E-01 seconds is: 9.2092E-02 % MHDEQ: TG1= 0.466000 ; TG2= 0.466500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3280E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2092E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.466000 TO TG2= 0.466500 @ NSTEP 33 GFRAME TG2 MOMENTS CHECKSUM: 1.1771363049677D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.16235E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.23549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.58485E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.22963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.57751E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.665000E-01 NSTEP= 34 Hash code: 81175647 ->PRGCHK: bdy curvature ratio at t= 4.6700E-01 seconds is: 9.2100E-02 % MHDEQ: TG1= 0.466500 ; TG2= 0.467000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0500E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.466500 TO TG2= 0.467000 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 1.1768060337975D+04 %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35 TA= 4.67000E-01 CPU TIME= 5.74330E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.116138888888798 %check_save_state: izleft hours = 79.8127777777778 --> plasma_hash("gframe"): TA= 4.670000E-01 NSTEP= 35 Hash code: 122678001 ->PRGCHK: bdy curvature ratio at t= 4.6750E-01 seconds is: 9.2109E-02 % MHDEQ: TG1= 0.467000 ; TG2= 0.467500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3820E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.467000 TO TG2= 0.467500 @ NSTEP 35 GFRAME TG2 MOMENTS CHECKSUM: 1.1764757626273D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.07517E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 7= 1.20292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.54113E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.19730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.53404E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.675000E-01 NSTEP= 36 Hash code: 93253462 ->PRGCHK: bdy curvature ratio at t= 4.6800E-01 seconds is: 9.2117E-02 % MHDEQ: TG1= 0.467500 ; TG2= 0.468000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3400E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2117E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.467500 TO TG2= 0.468000 @ NSTEP 36 GFRAME TG2 MOMENTS CHECKSUM: 1.1761454914571D+04 %fi_finish: enter %fimain: eflux cpu time = 2.000000051793904E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37 TA= 4.68000E-01 CPU TIME= 5.72820E-02 SECONDS. DT= 5.05000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.124940555555469 %check_save_state: izleft hours = 79.8038888888889 --> plasma_hash("gframe"): TA= 4.680000E-01 NSTEP= 37 Hash code: 67914598 ->PRGCHK: bdy curvature ratio at t= 4.6850E-01 seconds is: 9.2126E-02 % MHDEQ: TG1= 0.468000 ; TG2= 0.468500 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3460E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2126E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.468000 TO TG2= 0.468500 @ NSTEP 37 GFRAME TG2 MOMENTS CHECKSUM: 1.1758152202869D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.08658E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.29553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.54685E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.28957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.53974E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.685000E-01 NSTEP= 38 Hash code: 119105738 ->PRGCHK: bdy curvature ratio at t= 4.6900E-01 seconds is: 9.2135E-02 % MHDEQ: TG1= 0.468500 ; TG2= 0.469000 ; DTG= 5.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3780E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2135E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.468500 TO TG2= 0.469000 @ NSTEP 38 GFRAME TG2 MOMENTS CHECKSUM: 1.1754849491167D+04 %fi_finish: enter %fimain: eflux cpu time = 8.999999977277184E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39 TA= 4.69000E-01 CPU TIME= 5.73780E-02 SECONDS. DT= 5.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.136165833333280 %check_save_state: izleft hours = 79.7927777777778 --> plasma_hash("gframe"): TA= 4.690000E-01 NSTEP= 39 Hash code: 20903533 ->PRGCHK: bdy curvature ratio at t= 4.7000E-01 seconds is: 9.2154E-02 % MHDEQ: TG1= 0.469000 ; TG2= 0.470000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3110E-03 SECONDS DATA R*BT AT EDGE: 3.9069E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.469000 TO TG2= 0.470000 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 1.1748244078912D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -2.96894E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.26613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.48780E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.26041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.48113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.97059E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 8= 1.26684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -1.48863E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.26111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.48196E-38 RESET TO ZERO 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- 0 Ended MPI for TRANSP 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 8.73289E-02 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 1 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 3 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 4 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 5 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 7 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 0 cwd: (mpi_share_env) process myid= 2 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 6 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 60 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 61 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 62 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 63 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 41 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 42 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 11 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 43 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 45 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 12 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 46 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 47 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 13 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 56 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 57 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 14 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 58 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 15 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 59 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 17 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 40 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 19 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 44 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 21 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 48 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 25 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 49 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 26 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 50 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 27 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 28 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 51 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 54 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 29 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 55 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 30 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 52 cwd: (mpi_share_env) process myid= 31 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 33 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 34 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 35 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 36 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 37 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 38 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 39 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 9 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 10 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 16 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 18 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 20 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 23 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 24 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 32 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 8 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 22 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 (mpi_share_env) process myid= 53 cwd: /local/tr_jlestz/transp_compute/NSTX/138536J36 OPENACC is not available nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall will be using 1 OMP threads %depall specie #1 -> 0 - 0 (killed) + 419 (dep) = 419 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 90 cx tracks orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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: 138536J36_fi/138536J36_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.626E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6957E+20 nbi_getprofiles ne*dvol sum (ions): 5.6957E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.6957E+20 nbi_getprofiles ne*dvol sum (ions): 5.6957E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.620E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 413 - 0 (killed) + 872 (dep) = 1285 ptcls. depall exited 0 orball... depall exited 0 orball... orball need 56 cx tracks orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7018E+20 nbi_getprofiles ne*dvol sum (input): 5.7018E+20 nbi_getprofiles ne*dvol sum (ions): 5.7018E+20 nbi_getprofiles ne*dvol sum (ions): 5.7018E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.644E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 1271 - 0 (killed) + 864 (dep) = 2135 ptcls. depall exited 0 orball... depall exited 0 orball... orball need 38 cx tracks orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7079E+20 nbi_getprofiles ne*dvol sum (ions): 5.7079E+20 nbi_getprofiles ne*dvol sum (input): 5.7079E+20 nbi_getprofiles ne*dvol sum (ions): 5.7079E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.644E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 2108 - 0 (killed) + 871 (dep) = 2979 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 12 cx tracks orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7139E+20 nbi_getprofiles ne*dvol sum (input): 5.7139E+20 nbi_getprofiles ne*dvol sum (ions): 5.7139E+20 nbi_getprofiles ne*dvol sum (ions): 5.7139E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.644E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 2922 - 0 (killed) + 870 (dep) = 3792 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7199E+20 nbi_getprofiles ne*dvol sum (input): 5.7199E+20 nbi_getprofiles ne*dvol sum (ions): 5.7199E+20 nbi_getprofiles ne*dvol sum (ions): 5.7199E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.646E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 3728 - 0 (killed) + 865 (dep) = 4593 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7259E+20 nbi_getprofiles ne*dvol sum (input): 5.7259E+20 nbi_getprofiles ne*dvol sum (ions): 5.7259E+20 nbi_getprofiles ne*dvol sum (ions): 5.7259E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.888E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 4511 - 0 (killed) + 869 (dep) = 5380 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7319E+20 nbi_getprofiles ne*dvol sum (input): 5.7319E+20 nbi_getprofiles ne*dvol sum (ions): 5.7319E+20 nbi_getprofiles ne*dvol sum (ions): 5.7319E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.935E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5301 - 0 (killed) + 867 (dep) = 6168 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7379E+20 nbi_getprofiles ne*dvol sum (ions): 5.7379E+20 nbi_getprofiles ne*dvol sum (input): 5.7379E+20 nbi_getprofiles ne*dvol sum (ions): 5.7379E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.935E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6077 - 0 (killed) + 862 (dep) = 6939 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7439E+20 nbi_getprofiles ne*dvol sum (input): 5.7439E+20 nbi_getprofiles ne*dvol sum (ions): 5.7439E+20 nbi_getprofiles ne*dvol sum (ions): 5.7439E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.935E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 6826 - 0 (killed) + 857 (dep) = 7683 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7498E+20 nbi_getprofiles ne*dvol sum (input): 5.7498E+20 nbi_getprofiles ne*dvol sum (ions): 5.7498E+20 nbi_getprofiles ne*dvol sum (ions): 5.7498E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.943E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7549 - 0 (killed) + 798 (dep) = 8347 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7523E+20 nbi_getprofiles ne*dvol sum (ions): 5.7523E+20 nbi_getprofiles ne*dvol sum (input): 5.7523E+20 nbi_getprofiles ne*dvol sum (ions): 5.7523E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.924E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8217 - 0 (killed) + 734 (dep) = 8951 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7547E+20 nbi_getprofiles ne*dvol sum (ions): 5.7547E+20 nbi_getprofiles ne*dvol sum (input): 5.7547E+20 nbi_getprofiles ne*dvol sum (ions): 5.7547E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8769 - 0 (killed) + 684 (dep) = 9453 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7571E+20 nbi_getprofiles ne*dvol sum (input): 5.7571E+20 nbi_getprofiles ne*dvol sum (ions): 5.7571E+20 nbi_getprofiles ne*dvol sum (ions): 5.7571E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9278 - 0 (killed) + 640 (dep) = 9918 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7595E+20 nbi_getprofiles ne*dvol sum (input): 5.7595E+20 nbi_getprofiles ne*dvol sum (ions): 5.7595E+20 nbi_getprofiles ne*dvol sum (ions): 5.7595E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9703 - 0 (killed) + 603 (dep) = 10306 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.608519E+08 1.591605E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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: 138536J36_fi/138536J36_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.869E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7620E+20 nbi_getprofiles ne*dvol sum (input): 5.7620E+20 nbi_getprofiles ne*dvol sum (ions): 5.7620E+20 nbi_getprofiles ne*dvol sum (ions): 5.7620E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10074 - 0 (killed) + 572 (dep) = 10646 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7730E+20 nbi_getprofiles ne*dvol sum (ions): 5.7730E+20 nbi_getprofiles ne*dvol sum (input): 5.7730E+20 nbi_getprofiles ne*dvol sum (ions): 5.7730E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10391 - 0 (killed) + 546 (dep) = 10937 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7839E+20 nbi_getprofiles ne*dvol sum (ions): 5.7839E+20 nbi_getprofiles ne*dvol sum (input): 5.7839E+20 nbi_getprofiles ne*dvol sum (ions): 5.7839E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10696 - 0 (killed) + 521 (dep) = 11217 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7948E+20 nbi_getprofiles ne*dvol sum (input): 5.7948E+20 nbi_getprofiles ne*dvol sum (ions): 5.7948E+20 nbi_getprofiles ne*dvol sum (ions): 5.7948E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.932E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 10940 - 0 (killed) + 499 (dep) = 11439 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8057E+20 nbi_getprofiles ne*dvol sum (input): 5.8057E+20 nbi_getprofiles ne*dvol sum (ions): 5.8057E+20 nbi_getprofiles ne*dvol sum (ions): 5.8057E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.909E+03 MB. % nbi_states: fld_states write OK to filename: 138536J36_fi/138536J36_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 11130 - 0 (killed) + 481 (dep) = 11611 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 61 trmpi_listener: service request "EXIT" on cpu# 42 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 40 trmpi_listener: service request "EXIT" on cpu# 57 trmpi_listener: service request "EXIT" on cpu# 41 trmpi_listener: service request "EXIT" on cpu# 43 trmpi_listener: service request "EXIT" on cpu# 45 trmpi_listener: service request "EXIT" on cpu# 53 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 46 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 48 trmpi_listener: service request "EXIT" on cpu# 39 trmpi_listener: service request "EXIT" on cpu# 51 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 47 trmpi_listener: service request "EXIT" on cpu# 38 trmpi_listener: service request "EXIT" on cpu# 56 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 58 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 59 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 63 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 62 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 60 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 44 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 49 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 50 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 55 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 52 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 54 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 33 trmpi_listener: service request "EXIT" on cpu# 34 trmpi_listener: service request "EXIT" on cpu# 35 trmpi_listener: service request "EXIT" on cpu# 37 trmpi_listener: service request "EXIT" on cpu# 32 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 36 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu Jan 30 17:07:14 EST 2025 ( mccune003.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 138536J36 NSTX tr_finish_mpi.pl 138536J36 NSTX ---------------> starting: plotcon 138536J36 2025/01/30:17:07:14 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 138536J36 SHOT NO. 138536 EXPECT 474 SCALAR FCNS, 1056 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 60 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 138536J36MF.PLN size = 46M %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 : Thu Jan 30 17:07:17 2025 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 11 define Scalar Fct 474 Define Multi Graphs 419 Write Profiles 1056 X 1 1 60 XB 2 2 60 THETA 3 7 80 RMJSYM 4 22 245 RMAJM 5 24 121 MCINDX 6 25 840 ILIM 7 27 15 RGRID 8 927 101 ZGRID 9 928 161 PSIRZ 10 929 16261 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 71541 avg & max steps: 1.8811E-03 5.7946E-03 #decreasing steps: 108442 avg & max steps: 1.2410E-03 2.1865E-03 #zero steps: 161477 B_FIELD 11 930 48783 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 432705 avg & max steps: 2.0590E-02 4.1428E-01 #decreasing steps: 268941 avg & max steps: 3.3128E-02 2.3856E+00 #zero steps: 322776 read NF File : 475 474 Write Multigraph: 419 ...readback test of .CDF file... 1951 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_jlestz/transp_compute/NSTX/138536J36 /local/tr_jlestz/transp_compute/NSTX/138536J36/138536J36.CDF /local/tr_jlestz/transp_compute/NSTX/138536J36/138536J36PH.CDF %targz_pseq: no directory: 138536J36_replay (normal exit) %targz_solv: in /local/tr_jlestz/transp_compute/NSTX/138536J36 on host mccune003 --------------->plotcon: normal exit. 2025/01/30:17:07:18 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Thu Jan 30 17:07:18 EST 2025 ( mccune003.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 1385361036 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1385361036") 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 138536J36_nubeam_init.dat add_file: 142 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Thu Jan 30 17:08:46 EST 2025 ( mccune003.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_jlestz/transp/result/NSTX.10 acsort.py: No match. mv 138536J36.CDF /u/tr_jlestz/transp/result/NSTX.10/138536J36.CDF mv 138536J36ex.for /u/tr_jlestz/transp/result/NSTX.10/138536J36ex.for mv 138536J36_nubeam_init.dat /u/tr_jlestz/transp/result/NSTX.10/138536J36_nubeam_init.dat mv 138536J36PH.CDF /u/tr_jlestz/transp/result/NSTX.10/138536J36PH.CDF mv 138536J36_pt.nml /u/tr_jlestz/transp/result/NSTX.10/138536J36_pt.nml mv 138536J36_solv_TAR.GZ /u/tr_jlestz/transp/result/NSTX.10/138536J36_solv_TAR.GZ mv 138536J36_tglf.nml /u/tr_jlestz/transp/result/NSTX.10/138536J36_tglf.nml mv 138536J36TR.DAT /u/tr_jlestz/transp/result/NSTX.10/138536J36TR.DAT mv 138536J36TR.INF /u/tr_jlestz/transp/result/NSTX.10/138536J36TR.INF %finishup: retaining 138536J36tr.log mv 138536J36TR.MSG /u/tr_jlestz/transp/result/NSTX.10/138536J36TR.MSG mv 138536J36.yml /u/tr_jlestz/transp/result/NSTX.10/138536J36.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/138536J36_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu Jan 30 17:08:49 EST 2025 ( mccune003.pppl.gov ) ==========>runtrx runsite = pppl.gov<======