==>runtrx start: date: Thu Jun 19 06:36:22 EDT 2025 ( mccune015.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = MAST.14 ==========(runtrx)====================== date: Thu Jun 19 06:36:22 EDT 2025 ( mccune015.pppl.gov ) args: 51516Z02 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Jun 19 06:36:22 EDT 2025 ( mccune015.pppl.gov ) --> copy_expert_for: standard expert source copied to: 51516Z02ex.for --> copy_expert_for: up-to-date expert object copied to: 51516Z02ex.o **** uplink 51516Z02tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_kimada2/transp_compute/MAST/51516Z02/51516Z02ex.o' is up to date. csh -f /local/tr_kimada2/transp_compute/MAST/51516Z02/51516Z02tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Jun 19 06:40:34 EDT 2025 ( mccune015.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 51516Z02 %shell_server_exec: dir0 = /local/tr_kimada2/transp_compute/MAST/51516Z02 %shell_server_exec: dirN = /local/tr_kimada2/transp_compute/MAST/51516Z02 %shell_server_exec: testfile = 51516Z02_18340_test.dat %shell_server_exec: not a parallel file system, did not find mccune024.pppl.gov:/local/tr_kimada2/transp_compute/MAST/51516Z02/51516Z02_18340_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 8 /l/mccune015/tr_kimada2/transp_compute/MAST/51516Z02/51516Z02TR.EXE 51516Z02 ... %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 = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Thu Jun 19 06:40:39 2025 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 namelist element value field(s): decimal point(s) inserted: DTMING DTMINT %NLIST: open namelist file51516Z02TR.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 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 8. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 8 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 %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): 3.5204E-01 3.7199E-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 - 480784577 480784577 %tabort_update: no namelist TABORT requests after t= 0.157000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 1.5950E-01 seconds: 6.4734E-02 GFRAM0: bdy curvature ratio OK at t= 1.5700E-01 seconds: 6.4734E-02 % MHDEQ: TG1= 0.157000 ; TG2= 0.159500 ; DTG= 2.500E-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 = 9.5460E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-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: 5.49623269936241 (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= 5.70000E-02 CPU TIME= 1.29148E-01 SECONDS. DT= 1.00000E-03 %INITAL: pseudo time advanced to 5.800000E-02 %INITAL: pseudo time advanced to 5.925000E-02 %INITAL: pseudo time advanced to 6.081250E-02 %INITAL: pseudo time advanced to 6.276563E-02 %INITAL: pseudo time advanced to 6.520703E-02 %INITAL: pseudo time advanced to 6.768203E-02 %INITAL: pseudo time advanced to 7.015703E-02 %INITAL: pseudo time advanced to 7.263203E-02 %INITAL: pseudo time advanced to 7.510703E-02 %INITAL: pseudo time advanced to 7.758203E-02 % MHDEQ: TG1= 0.157000 ; TG2= 0.159500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0060E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox % MHDEQ: TG1= 0.157000 ; TG2= 0.159500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1790E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 7.75820E-02 CPU TIME= 1.23055E-01 SECONDS. DT= 2.47500E-03 %INITAL: pseudo time advanced to 8.005703E-02 %INITAL: pseudo time advanced to 8.253203E-02 %INITAL: pseudo time advanced to 8.500703E-02 %INITAL: pseudo time advanced to 8.748203E-02 %INITAL: pseudo time advanced to 8.995703E-02 %INITAL: pseudo time advanced to 9.243203E-02 %INITAL: pseudo time advanced to 9.490703E-02 %INITAL: pseudo time advanced to 9.738203E-02 % MHDEQ: TG1= 0.157000 ; TG2= 0.159500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0060E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.157000 ; TG2= 0.159500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0870E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.73820E-02 CPU TIME= 1.29031E-01 SECONDS. DT= 2.47500E-03 %INITAL: pseudo time advanced to 9.985703E-02 %INITAL: pseudo time advanced to 1.023320E-01 %INITAL: pseudo time advanced to 1.048070E-01 %INITAL: pseudo time advanced to 1.072820E-01 %INITAL: pseudo time advanced to 1.097570E-01 %INITAL: pseudo time advanced to 1.122320E-01 %INITAL: pseudo time advanced to 1.147070E-01 %INITAL: pseudo time advanced to 1.171820E-01 % MHDEQ: TG1= 0.157000 ; TG2= 0.159500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6220E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.157000 ; TG2= 0.159500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2980E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.17182E-01 CPU TIME= 1.33890E-01 SECONDS. DT= 2.47500E-03 %INITAL: pseudo time advanced to 1.196570E-01 %INITAL: pseudo time advanced to 1.221320E-01 %INITAL: pseudo time advanced to 1.246070E-01 %INITAL: pseudo time advanced to 1.270820E-01 %INITAL: pseudo time advanced to 1.295570E-01 %INITAL: pseudo time advanced to 1.320320E-01 %INITAL: pseudo time advanced to 1.345070E-01 %INITAL: pseudo time advanced to 1.369820E-01 %INITAL: pseudo time advanced to 1.394570E-01 % MHDEQ: TG1= 0.157000 ; TG2= 0.159500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5440E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.157000 ; TG2= 0.159500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7690E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.39457E-01 CPU TIME= 1.29006E-01 SECONDS. DT= 2.47500E-03 %INITAL: pseudo time advanced to 1.419320E-01 %INITAL: pseudo time advanced to 1.444070E-01 %INITAL: pseudo time advanced to 1.468820E-01 %INITAL: pseudo time advanced to 1.493570E-01 %INITAL: pseudo time advanced to 1.518320E-01 %INITAL: pseudo time advanced to 1.543070E-01 %INITAL: pseudo time advanced to 1.567820E-01 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.57000E-01 CPU TIME= 1.39297E-01 SECONDS. DT= 2.47500E-03 %check_save_state: SLURM_JOB_ID = 6945521 %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 = 2.618611111074642E-003 %check_save_state: izleft hours = 79.8591666666667 %wrstf: start call wrstf. %wrstf: open new restart file:51516Z02RS.DAT %wrstf: open51516Z02RS.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= 1.5700000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.837E+03 MB. --> plasma_hash("gframe"): TA= 1.570000E-01 NSTEP= 1 Hash code: 85157663 ->PRGCHK: bdy curvature ratio at t= 1.5833E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.157000 ; TG2= 0.158333 ; DTG= 1.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0199E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.157000 TO TG2= 0.158333 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.08898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.08898E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.583333E-01 NSTEP= 2 Hash code: 25808232 ->PRGCHK: bdy curvature ratio at t= 1.5967E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.158333 ; TG2= 0.159667 ; DTG= 1.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8890E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.158333 TO TG2= 0.159667 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 1.596667E-01 NSTEP= 3 Hash code: 71699051 ->PRGCHK: bdy curvature ratio at t= 1.6100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.159667 ; TG2= 0.161000 ; DTG= 1.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0850E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.159667 TO TG2= 0.161000 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 1.61000E-01 CPU TIME= 1.28612E-01 SECONDS. DT= 1.66667E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.562500000247383E-003 %check_save_state: izleft hours = 79.8572222222222 --> plasma_hash("gframe"): TA= 1.610000E-01 NSTEP= 4 Hash code: 54539769 ->PRGCHK: bdy curvature ratio at t= 1.6300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.161000 ; TG2= 0.163000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0470E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.161000 TO TG2= 0.163000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 1.630000E-01 NSTEP= 6 Hash code: 53316509 ->PRGCHK: bdy curvature ratio at t= 1.6500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.163000 ; TG2= 0.165000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6900E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.163000 TO TG2= 0.165000 @ NSTEP 6 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 1.65000E-01 CPU TIME= 1.55647E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.368611110952770E-003 %check_save_state: izleft hours = 79.8563888888889 --> plasma_hash("gframe"): TA= 1.650000E-01 NSTEP= 7 Hash code: 81334770 ->PRGCHK: bdy curvature ratio at t= 1.6700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.165000 ; TG2= 0.167000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0219E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.165000 TO TG2= 0.167000 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 1.670000E-01 NSTEP= 8 Hash code: 48042506 ->PRGCHK: bdy curvature ratio at t= 1.6900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.167000 ; TG2= 0.169000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1610E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.167000 TO TG2= 0.169000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.24280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.24280E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 1.69000E-01 CPU TIME= 1.61165E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.265555555728497E-003 %check_save_state: izleft hours = 79.8555555555556 --> plasma_hash("gframe"): TA= 1.690000E-01 NSTEP= 9 Hash code: 51300134 ->PRGCHK: bdy curvature ratio at t= 1.7100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.169000 ; TG2= 0.171000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7670E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.169000 TO TG2= 0.171000 @ NSTEP 9 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 1.710000E-01 NSTEP= 10 Hash code: 57168593 ->PRGCHK: bdy curvature ratio at t= 1.7300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.171000 ; TG2= 0.173000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9440E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.171000 TO TG2= 0.173000 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 1.73000E-01 CPU TIME= 1.37063E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.058333333361588E-003 %check_save_state: izleft hours = 79.8547222222222 --> plasma_hash("gframe"): TA= 1.730000E-01 NSTEP= 11 Hash code: 98705885 ->PRGCHK: bdy curvature ratio at t= 1.7500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.173000 ; TG2= 0.175000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1090E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.173000 TO TG2= 0.175000 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 1.750000E-01 NSTEP= 12 Hash code: 47322014 ->PRGCHK: bdy curvature ratio at t= 1.7700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.175000 ; TG2= 0.177000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6500E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.175000 TO TG2= 0.177000 @ NSTEP 12 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13 TA= 1.77000E-01 CPU TIME= 1.41470E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.862222222684068E-003 %check_save_state: izleft hours = 79.8538888888889 --> plasma_hash("gframe"): TA= 1.770000E-01 NSTEP= 13 Hash code: 73907778 ->PRGCHK: bdy curvature ratio at t= 1.7900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.177000 ; TG2= 0.179000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0310E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.177000 TO TG2= 0.179000 @ NSTEP 13 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.24624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.24624E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.790000E-01 NSTEP= 14 Hash code: 68843038 ->PRGCHK: bdy curvature ratio at t= 1.8100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.179000 ; TG2= 0.181000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0410E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.179000 TO TG2= 0.181000 @ NSTEP 14 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 1.81000E-01 CPU TIME= 1.35052E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.716388889297377E-003 %check_save_state: izleft hours = 79.8530555555556 --> plasma_hash("gframe"): TA= 1.810000E-01 NSTEP= 15 Hash code: 60353067 ->PRGCHK: bdy curvature ratio at t= 1.8300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.181000 ; TG2= 0.183000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3690E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.181000 TO TG2= 0.183000 @ NSTEP 15 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 1.830000E-01 NSTEP= 16 Hash code: 79043158 ->PRGCHK: bdy curvature ratio at t= 1.8500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.183000 ; TG2= 0.185000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9010E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.183000 TO TG2= 0.185000 @ NSTEP 16 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17 TA= 1.85000E-01 CPU TIME= 1.33855E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.496666666791498E-003 %check_save_state: izleft hours = 79.8522222222222 --> plasma_hash("gframe"): TA= 1.850000E-01 NSTEP= 17 Hash code: 59760882 ->PRGCHK: bdy curvature ratio at t= 1.8700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.185000 ; TG2= 0.187000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0580E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.185000 TO TG2= 0.187000 @ NSTEP 17 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 1.870000E-01 NSTEP= 18 Hash code: 53175935 ->PRGCHK: bdy curvature ratio at t= 1.8900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.187000 ; TG2= 0.189000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6760E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.187000 TO TG2= 0.189000 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.24624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.24624E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 1.89000E-01 CPU TIME= 1.40641E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.033527777826748E-002 %check_save_state: izleft hours = 79.8513888888889 --> plasma_hash("gframe"): TA= 1.890000E-01 NSTEP= 19 Hash code: 59697229 ->PRGCHK: bdy curvature ratio at t= 1.9100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.189000 ; TG2= 0.191000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7060E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.189000 TO TG2= 0.191000 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 1.910000E-01 NSTEP= 20 Hash code: 71552328 ->PRGCHK: bdy curvature ratio at t= 1.9300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.191000 ; TG2= 0.193000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6850E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.191000 TO TG2= 0.193000 @ NSTEP 20 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21 TA= 1.93000E-01 CPU TIME= 1.36860E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.111666666679412E-002 %check_save_state: izleft hours = 79.8505555555556 --> plasma_hash("gframe"): TA= 1.930000E-01 NSTEP= 21 Hash code: 59676857 ->PRGCHK: bdy curvature ratio at t= 1.9500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.193000 ; TG2= 0.195000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4110E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.193000 TO TG2= 0.195000 @ NSTEP 21 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 1.950000E-01 NSTEP= 22 Hash code: 98136997 ->PRGCHK: bdy curvature ratio at t= 1.9700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.195000 ; TG2= 0.197000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9190E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.195000 TO TG2= 0.197000 @ NSTEP 22 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23 TA= 1.97000E-01 CPU TIME= 1.30789E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.188694444431349E-002 %check_save_state: izleft hours = 79.8497222222222 --> plasma_hash("gframe"): TA= 1.970000E-01 NSTEP= 23 Hash code: 94822580 ->PRGCHK: bdy curvature ratio at t= 1.9900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.197000 ; TG2= 0.199000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2920E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.197000 TO TG2= 0.199000 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.24854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.24854E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.990000E-01 NSTEP= 24 Hash code: 53555218 ->PRGCHK: bdy curvature ratio at t= 2.0100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.199000 ; TG2= 0.201000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7270E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.199000 TO TG2= 0.201000 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25 TA= 2.01000E-01 CPU TIME= 1.35744E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.270583333325703E-002 %check_save_state: izleft hours = 79.8488888888889 --> plasma_hash("gframe"): TA= 2.010000E-01 NSTEP= 25 Hash code: 17979146 ->PRGCHK: bdy curvature ratio at t= 2.0300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.201000 ; TG2= 0.203000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6890E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.201000 TO TG2= 0.203000 @ NSTEP 25 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.030000E-01 NSTEP= 26 Hash code: 85195671 ->PRGCHK: bdy curvature ratio at t= 2.0500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.203000 ; TG2= 0.205000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0126E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.203000 TO TG2= 0.205000 @ NSTEP 26 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27 TA= 2.05000E-01 CPU TIME= 1.30468E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.348166666662109E-002 %check_save_state: izleft hours = 79.8483333333333 --> plasma_hash("gframe"): TA= 2.050000E-01 NSTEP= 27 Hash code: 43202844 ->PRGCHK: bdy curvature ratio at t= 2.0700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.205000 ; TG2= 0.207000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.205000 TO TG2= 0.207000 @ NSTEP 27 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.070000E-01 NSTEP= 28 Hash code: 114185846 ->PRGCHK: bdy curvature ratio at t= 2.0900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.207000 ; TG2= 0.209000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7560E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.207000 TO TG2= 0.209000 @ NSTEP 28 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.22099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.22099E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29 TA= 2.09000E-01 CPU TIME= 1.35198E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.429888888901587E-002 %check_save_state: izleft hours = 79.8475000000000 --> plasma_hash("gframe"): TA= 2.090000E-01 NSTEP= 29 Hash code: 108080485 ->PRGCHK: bdy curvature ratio at t= 2.1100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.209000 ; TG2= 0.211000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4000E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.209000 TO TG2= 0.211000 @ NSTEP 29 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.110000E-01 NSTEP= 30 Hash code: 113751484 ->PRGCHK: bdy curvature ratio at t= 2.1300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.211000 ; TG2= 0.213000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4400E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.211000 TO TG2= 0.213000 @ NSTEP 30 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31 TA= 2.13000E-01 CPU TIME= 1.38170E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.505722222259465E-002 %check_save_state: izleft hours = 79.8466666666667 --> plasma_hash("gframe"): TA= 2.130000E-01 NSTEP= 31 Hash code: 54088710 ->PRGCHK: bdy curvature ratio at t= 2.1500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.213000 ; TG2= 0.215000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0958E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.213000 TO TG2= 0.215000 @ NSTEP 31 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 32 Hash code: 76234831 ->PRGCHK: bdy curvature ratio at t= 2.1700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.215000 ; TG2= 0.217000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8540E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.217000 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 33 TA= 2.17000E-01 CPU TIME= 1.31271E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.583194444492619E-002 %check_save_state: izleft hours = 79.8458333333333 --> plasma_hash("gframe"): TA= 2.170000E-01 NSTEP= 33 Hash code: 104042342 ->PRGCHK: bdy curvature ratio at t= 2.1900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.217000 ; TG2= 0.219000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0250E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.217000 TO TG2= 0.219000 @ NSTEP 33 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.25658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.25658E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.190000E-01 NSTEP= 34 Hash code: 118536190 ->PRGCHK: bdy curvature ratio at t= 2.2100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.219000 ; TG2= 0.221000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6760E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.219000 TO TG2= 0.221000 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35 TA= 2.21000E-01 CPU TIME= 1.29538E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.665083333318762E-002 %check_save_state: izleft hours = 79.8450000000000 --> plasma_hash("gframe"): TA= 2.210000E-01 NSTEP= 35 Hash code: 38797304 ->PRGCHK: bdy curvature ratio at t= 2.2300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.221000 ; TG2= 0.223000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0005E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.221000 TO TG2= 0.223000 @ NSTEP 35 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.230000E-01 NSTEP= 36 Hash code: 119416291 ->PRGCHK: bdy curvature ratio at t= 2.2500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.223000 ; TG2= 0.225000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.223000 TO TG2= 0.225000 @ NSTEP 36 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37 TA= 2.25000E-01 CPU TIME= 1.40178E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.747416666694335E-002 %check_save_state: izleft hours = 79.8441666666667 --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 37 Hash code: 115927956 ->PRGCHK: bdy curvature ratio at t= 2.2700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.225000 ; TG2= 0.227000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8730E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.225000 TO TG2= 0.227000 @ NSTEP 37 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.270000E-01 NSTEP= 38 Hash code: 81220531 ->PRGCHK: bdy curvature ratio at t= 2.2900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.227000 ; TG2= 0.229000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7200E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.227000 TO TG2= 0.229000 @ NSTEP 38 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.22788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.22788E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39 TA= 2.29000E-01 CPU TIME= 1.31572E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.831666666703313E-002 %check_save_state: izleft hours = 79.8433333333333 --> plasma_hash("gframe"): TA= 2.290000E-01 NSTEP= 39 Hash code: 1755617 ->PRGCHK: bdy curvature ratio at t= 2.3100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.229000 ; TG2= 0.231000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5120E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.229000 TO TG2= 0.231000 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.310000E-01 NSTEP= 40 Hash code: 105463402 ->PRGCHK: bdy curvature ratio at t= 2.3300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.231000 ; TG2= 0.233000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6300E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.231000 TO TG2= 0.233000 @ NSTEP 40 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41 TA= 2.33000E-01 CPU TIME= 1.34124E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.908027777767529E-002 %check_save_state: izleft hours = 79.8425000000000 --> plasma_hash("gframe"): TA= 2.330000E-01 NSTEP= 41 Hash code: 122059599 ->PRGCHK: bdy curvature ratio at t= 2.3500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.233000 ; TG2= 0.235000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3560E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.233000 TO TG2= 0.235000 @ NSTEP 41 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 42 Hash code: 22881688 ->PRGCHK: bdy curvature ratio at t= 2.3700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.235000 ; TG2= 0.237000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7540E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.235000 TO TG2= 0.237000 @ NSTEP 42 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43 TA= 2.37000E-01 CPU TIME= 1.29699E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.981111111149403E-002 %check_save_state: izleft hours = 79.8419444444445 --> plasma_hash("gframe"): TA= 2.370000E-01 NSTEP= 43 Hash code: 40518500 ->PRGCHK: bdy curvature ratio at t= 2.3900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.237000 ; TG2= 0.239000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0430E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.237000 TO TG2= 0.239000 @ NSTEP 43 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.23132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.23132E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.390000E-01 NSTEP= 44 Hash code: 122144967 ->PRGCHK: bdy curvature ratio at t= 2.4100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.239000 ; TG2= 0.241000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7270E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.239000 TO TG2= 0.241000 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 45 TA= 2.41000E-01 CPU TIME= 1.38657E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.066555555552441E-002 %check_save_state: izleft hours = 79.8411111111111 --> plasma_hash("gframe"): TA= 2.410000E-01 NSTEP= 45 Hash code: 122709202 ->PRGCHK: bdy curvature ratio at t= 2.4300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.241000 ; TG2= 0.243000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2360E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.241000 TO TG2= 0.243000 @ NSTEP 45 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.430000E-01 NSTEP= 46 Hash code: 27482220 ->PRGCHK: bdy curvature ratio at t= 2.4500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.243000 ; TG2= 0.245000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9390E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.243000 TO TG2= 0.245000 @ NSTEP 46 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47 TA= 2.45000E-01 CPU TIME= 1.32937E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.142249999997148E-002 %check_save_state: izleft hours = 79.8402777777778 --> plasma_hash("gframe"): TA= 2.450000E-01 NSTEP= 47 Hash code: 80709234 ->PRGCHK: bdy curvature ratio at t= 2.4700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.245000 ; TG2= 0.247000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0064E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.245000 TO TG2= 0.247000 @ NSTEP 47 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.470000E-01 NSTEP= 48 Hash code: 40915387 ->PRGCHK: bdy curvature ratio at t= 2.4900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.247000 ; TG2= 0.249000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7440E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.247000 TO TG2= 0.249000 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.25772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.25772E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49 TA= 2.49000E-01 CPU TIME= 1.35569E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.238861111095503E-002 %check_save_state: izleft hours = 79.8394444444444 --> plasma_hash("gframe"): TA= 2.490000E-01 NSTEP= 49 Hash code: 17003230 ->PRGCHK: bdy curvature ratio at t= 2.5100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.249000 ; TG2= 0.251000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9450E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.249000 TO TG2= 0.251000 @ NSTEP 49 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.510000E-01 NSTEP= 50 Hash code: 64403554 ->PRGCHK: bdy curvature ratio at t= 2.5300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.251000 ; TG2= 0.253000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0150E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.251000 TO TG2= 0.253000 @ NSTEP 50 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51 TA= 2.53000E-01 CPU TIME= 1.45644E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.332972222234275E-002 %check_save_state: izleft hours = 79.8383333333333 --> plasma_hash("gframe"): TA= 2.530000E-01 NSTEP= 51 Hash code: 560922 ->PRGCHK: bdy curvature ratio at t= 2.5500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.253000 ; TG2= 0.255000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0244E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.253000 TO TG2= 0.255000 @ NSTEP 51 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 52 Hash code: 57966348 ->PRGCHK: bdy curvature ratio at t= 2.5700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.255000 ; TG2= 0.257000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6430E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.255000 TO TG2= 0.257000 @ NSTEP 52 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53 TA= 2.57000E-01 CPU TIME= 1.36106E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.409111111091988E-002 %check_save_state: izleft hours = 79.8375000000000 --> plasma_hash("gframe"): TA= 2.570000E-01 NSTEP= 53 Hash code: 86265177 ->PRGCHK: bdy curvature ratio at t= 2.5900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.257000 ; TG2= 0.259000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0085E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.257000 TO TG2= 0.259000 @ NSTEP 53 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.23247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.23247E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.590000E-01 NSTEP= 54 Hash code: 73581998 ->PRGCHK: bdy curvature ratio at t= 2.6100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.259000 ; TG2= 0.261000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1237E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.259000 TO TG2= 0.261000 @ NSTEP 54 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 2.61000E-01 CPU TIME= 1.30248E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.498416666639969E-002 %check_save_state: izleft hours = 79.8366666666667 --> plasma_hash("gframe"): TA= 2.610000E-01 NSTEP= 55 Hash code: 9170570 ->PRGCHK: bdy curvature ratio at t= 2.6300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.261000 ; TG2= 0.263000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0878E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.261000 TO TG2= 0.263000 @ NSTEP 55 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.630000E-01 NSTEP= 56 Hash code: 25405808 ->PRGCHK: bdy curvature ratio at t= 2.6500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.263000 ; TG2= 0.265000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0160E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.263000 TO TG2= 0.265000 @ NSTEP 56 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57 TA= 2.65000E-01 CPU TIME= 1.44369E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.583000000026914E-002 %check_save_state: izleft hours = 79.8358333333333 --> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 57 Hash code: 68512780 ->PRGCHK: bdy curvature ratio at t= 2.6700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.265000 ; TG2= 0.267000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0806E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.265000 TO TG2= 0.267000 @ NSTEP 57 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.670000E-01 NSTEP= 58 Hash code: 100734553 ->PRGCHK: bdy curvature ratio at t= 2.6900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.267000 ; TG2= 0.269000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6860E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.267000 TO TG2= 0.269000 @ NSTEP 58 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.24739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.24739E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59 TA= 2.69000E-01 CPU TIME= 1.36788E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.669749999995474E-002 %check_save_state: izleft hours = 79.8350000000000 --> plasma_hash("gframe"): TA= 2.690000E-01 NSTEP= 59 Hash code: 18643471 ->PRGCHK: bdy curvature ratio at t= 2.7100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.269000 ; TG2= 0.271000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0422E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.269000 TO TG2= 0.271000 @ NSTEP 59 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.710000E-01 NSTEP= 60 Hash code: 75523957 ->PRGCHK: bdy curvature ratio at t= 2.7300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.271000 ; TG2= 0.273000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4070E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.271000 TO TG2= 0.273000 @ NSTEP 60 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61 TA= 2.73000E-01 CPU TIME= 1.28141E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.746138888869609E-002 %check_save_state: izleft hours = 79.8341666666667 --> plasma_hash("gframe"): TA= 2.730000E-01 NSTEP= 61 Hash code: 100479445 ->PRGCHK: bdy curvature ratio at t= 2.7500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.273000 ; TG2= 0.275000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6640E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.273000 TO TG2= 0.275000 @ NSTEP 61 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 62 Hash code: 48379809 ->PRGCHK: bdy curvature ratio at t= 2.7700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.275000 ; TG2= 0.277000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2330E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.275000 TO TG2= 0.277000 @ NSTEP 62 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 63 TA= 2.77000E-01 CPU TIME= 1.42220E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.823166666689758E-002 %check_save_state: izleft hours = 79.8336111111111 --> plasma_hash("gframe"): TA= 2.770000E-01 NSTEP= 63 Hash code: 79912942 ->PRGCHK: bdy curvature ratio at t= 2.7900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.277000 ; TG2= 0.279000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.277000 TO TG2= 0.279000 @ NSTEP 63 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.25543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.25543E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.790000E-01 NSTEP= 64 Hash code: 84033010 ->PRGCHK: bdy curvature ratio at t= 2.8100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.279000 ; TG2= 0.281000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6790E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.279000 TO TG2= 0.281000 @ NSTEP 64 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65 TA= 2.81000E-01 CPU TIME= 1.31695E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.904888888861024E-002 %check_save_state: izleft hours = 79.8327777777778 --> plasma_hash("gframe"): TA= 2.810000E-01 NSTEP= 65 Hash code: 104479769 ->PRGCHK: bdy curvature ratio at t= 2.8300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.281000 ; TG2= 0.283000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7130E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.281000 TO TG2= 0.283000 @ NSTEP 65 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.830000E-01 NSTEP= 66 Hash code: 13507063 ->PRGCHK: bdy curvature ratio at t= 2.8500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.283000 ; TG2= 0.285000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7010E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.283000 TO TG2= 0.285000 @ NSTEP 66 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 2.85000E-01 CPU TIME= 1.29283E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.989555555541301E-002 %check_save_state: izleft hours = 79.8319444444444 --> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 67 Hash code: 45341270 ->PRGCHK: bdy curvature ratio at t= 2.8700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.285000 ; TG2= 0.287000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0090E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.285000 TO TG2= 0.287000 @ NSTEP 67 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.870000E-01 NSTEP= 68 Hash code: 122335809 ->PRGCHK: bdy curvature ratio at t= 2.8900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.287000 ; TG2= 0.289000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6400E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.287000 TO TG2= 0.289000 @ NSTEP 68 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.24050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.24050E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69 TA= 2.89000E-01 CPU TIME= 1.40431E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.074583333341252E-002 %check_save_state: izleft hours = 79.8308333333333 --> plasma_hash("gframe"): TA= 2.890000E-01 NSTEP= 69 Hash code: 26068472 ->PRGCHK: bdy curvature ratio at t= 2.9100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.289000 ; TG2= 0.291000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0480E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.289000 TO TG2= 0.291000 @ NSTEP 69 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.910000E-01 NSTEP= 70 Hash code: 66983768 ->PRGCHK: bdy curvature ratio at t= 2.9300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.291000 ; TG2= 0.293000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8500E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.291000 TO TG2= 0.293000 @ NSTEP 70 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 71 TA= 2.93000E-01 CPU TIME= 1.28965E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.152305555522616E-002 %check_save_state: izleft hours = 79.8302777777778 --> plasma_hash("gframe"): TA= 2.930000E-01 NSTEP= 71 Hash code: 114978916 ->PRGCHK: bdy curvature ratio at t= 2.9500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.293000 ; TG2= 0.295000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0090E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.293000 TO TG2= 0.295000 @ NSTEP 71 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 72 Hash code: 14940988 ->PRGCHK: bdy curvature ratio at t= 2.9700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.295000 ; TG2= 0.297000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7080E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.295000 TO TG2= 0.297000 @ NSTEP 72 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 73 TA= 2.97000E-01 CPU TIME= 1.31100E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.230361111081947E-002 %check_save_state: izleft hours = 79.8294444444444 --> plasma_hash("gframe"): TA= 2.970000E-01 NSTEP= 73 Hash code: 120541268 ->PRGCHK: bdy curvature ratio at t= 2.9900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.297000 ; TG2= 0.299000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0220E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.297000 TO TG2= 0.299000 @ NSTEP 73 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.24395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.24395E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.990000E-01 NSTEP= 74 Hash code: 55157098 ->PRGCHK: bdy curvature ratio at t= 3.0100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.299000 ; TG2= 0.301000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6400E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.299000 TO TG2= 0.301000 @ NSTEP 74 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 75 TA= 3.01000E-01 CPU TIME= 1.38071E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.314666666642552E-002 %check_save_state: izleft hours = 79.8286111111111 --> plasma_hash("gframe"): TA= 3.010000E-01 NSTEP= 75 Hash code: 22108537 ->PRGCHK: bdy curvature ratio at t= 3.0300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.301000 ; TG2= 0.303000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7770E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.301000 TO TG2= 0.303000 @ NSTEP 75 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.030000E-01 NSTEP= 76 Hash code: 90415328 ->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.303000 ; TG2= 0.305000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7260E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.303000 TO TG2= 0.305000 @ NSTEP 76 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 77 TA= 3.05000E-01 CPU TIME= 1.28016E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.392416666702047E-002 %check_save_state: izleft hours = 79.8277777777778 --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 77 Hash code: 25346844 ->PRGCHK: bdy curvature ratio at t= 3.0700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.305000 ; TG2= 0.307000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1350E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.305000 TO TG2= 0.307000 @ NSTEP 77 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.070000E-01 NSTEP= 78 Hash code: 7672628 ->PRGCHK: bdy curvature ratio at t= 3.0900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.307000 ; TG2= 0.309000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6090E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.307000 TO TG2= 0.309000 @ NSTEP 78 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.24624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.24624E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 79 TA= 3.09000E-01 CPU TIME= 1.38592E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.477472222243705E-002 %check_save_state: izleft hours = 79.8269444444445 --> plasma_hash("gframe"): TA= 3.090000E-01 NSTEP= 79 Hash code: 16588029 ->PRGCHK: bdy curvature ratio at t= 3.1100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.309000 ; TG2= 0.311000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3890E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.309000 TO TG2= 0.311000 @ NSTEP 79 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.110000E-01 NSTEP= 80 Hash code: 35439694 ->PRGCHK: bdy curvature ratio at t= 3.1300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.311000 ; TG2= 0.313000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7780E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.311000 TO TG2= 0.313000 @ NSTEP 80 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 81 TA= 3.13000E-01 CPU TIME= 1.28432E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.585000000020955E-002 %check_save_state: izleft hours = 79.8258333333333 --> plasma_hash("gframe"): TA= 3.130000E-01 NSTEP= 81 Hash code: 75759209 ->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.313000 ; TG2= 0.315000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9550E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.313000 TO TG2= 0.315000 @ NSTEP 81 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 82 Hash code: 107905635 ->PRGCHK: bdy curvature ratio at t= 3.1700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.315000 ; TG2= 0.317000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.317000 @ NSTEP 82 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 83 TA= 3.17000E-01 CPU TIME= 1.32163E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.660666666655743E-002 %check_save_state: izleft hours = 79.8250000000000 --> plasma_hash("gframe"): TA= 3.170000E-01 NSTEP= 83 Hash code: 24814828 ->PRGCHK: bdy curvature ratio at t= 3.1900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.317000 ; TG2= 0.319000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6050E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.317000 TO TG2= 0.319000 @ NSTEP 83 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.25658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.25658E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.190000E-01 NSTEP= 84 Hash code: 43058096 ->PRGCHK: bdy curvature ratio at t= 3.2100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.319000 ; TG2= 0.321000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.319000 TO TG2= 0.321000 @ NSTEP 84 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 85 TA= 3.21000E-01 CPU TIME= 1.52770E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.745888888920490E-002 %check_save_state: izleft hours = 79.8241666666667 --> plasma_hash("gframe"): TA= 3.210000E-01 NSTEP= 85 Hash code: 51049943 ->PRGCHK: bdy curvature ratio at t= 3.2300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.321000 ; TG2= 0.323000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0752E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.321000 TO TG2= 0.323000 @ NSTEP 85 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.230000E-01 NSTEP= 86 Hash code: 91060811 ->PRGCHK: bdy curvature ratio at t= 3.2500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.323000 ; TG2= 0.325000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0440E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.323000 TO TG2= 0.325000 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87 TA= 3.25000E-01 CPU TIME= 1.57045E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.827027777765579E-002 %check_save_state: izleft hours = 79.8233333333333 --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 87 Hash code: 65198633 ->PRGCHK: bdy curvature ratio at t= 3.2700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.325000 ; TG2= 0.327000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1135E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.325000 TO TG2= 0.327000 @ NSTEP 87 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.270000E-01 NSTEP= 88 Hash code: 37483672 ->PRGCHK: bdy curvature ratio at t= 3.2900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.327000 ; TG2= 0.329000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2530E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.327000 TO TG2= 0.329000 @ NSTEP 88 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.23706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.23706E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 89 TA= 3.29000E-01 CPU TIME= 1.39886E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.916777777794778E-002 %check_save_state: izleft hours = 79.8225000000000 --> plasma_hash("gframe"): TA= 3.290000E-01 NSTEP= 89 Hash code: 105181301 ->PRGCHK: bdy curvature ratio at t= 3.3100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.329000 ; TG2= 0.331000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1340E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.329000 TO TG2= 0.331000 @ NSTEP 89 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.310000E-01 NSTEP= 90 Hash code: 122974663 ->PRGCHK: bdy curvature ratio at t= 3.3300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.331000 ; TG2= 0.333000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9840E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.331000 TO TG2= 0.333000 @ NSTEP 90 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91 TA= 3.33000E-01 CPU TIME= 1.36117E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.996583333332637E-002 %check_save_state: izleft hours = 79.8216666666667 --> plasma_hash("gframe"): TA= 3.330000E-01 NSTEP= 91 Hash code: 11099140 ->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.333000 ; TG2= 0.335000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0120E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.333000 TO TG2= 0.335000 @ NSTEP 91 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 92 Hash code: 53244053 ->PRGCHK: bdy curvature ratio at t= 3.3700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.335000 ; TG2= 0.337000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3190E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.335000 TO TG2= 0.337000 @ NSTEP 92 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 93 TA= 3.37000E-01 CPU TIME= 1.34204E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.072611111087099E-002 %check_save_state: izleft hours = 79.8211111111111 --> plasma_hash("gframe"): TA= 3.370000E-01 NSTEP= 93 Hash code: 29699657 ->PRGCHK: bdy curvature ratio at t= 3.3900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.337000 ; TG2= 0.339000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0894E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.337000 TO TG2= 0.339000 @ NSTEP 93 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.24050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.24050E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.390000E-01 NSTEP= 94 Hash code: 17174144 ->PRGCHK: bdy curvature ratio at t= 3.4100E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.339000 ; TG2= 0.341000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7930E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.339000 TO TG2= 0.341000 @ NSTEP 94 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 95 TA= 3.41000E-01 CPU TIME= 1.26138E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.159111111107450E-002 %check_save_state: izleft hours = 79.8200000000000 --> plasma_hash("gframe"): TA= 3.410000E-01 NSTEP= 95 Hash code: 24412222 ->PRGCHK: bdy curvature ratio at t= 3.4300E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.341000 ; TG2= 0.343000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0090E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.341000 TO TG2= 0.343000 @ NSTEP 95 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.430000E-01 NSTEP= 96 Hash code: 35741848 ->PRGCHK: bdy curvature ratio at t= 3.4500E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.343000 ; TG2= 0.345000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0200E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.343000 TO TG2= 0.345000 @ NSTEP 96 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 3.45000E-01 CPU TIME= 1.57482E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.237194444476700E-002 %check_save_state: izleft hours = 79.8194444444444 --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 97 Hash code: 62911623 ->PRGCHK: bdy curvature ratio at t= 3.4700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.345000 ; TG2= 0.347000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0780E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.345000 TO TG2= 0.347000 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.470000E-01 NSTEP= 98 Hash code: 73352857 ->PRGCHK: bdy curvature ratio at t= 3.4900E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.347000 ; TG2= 0.349000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8770E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.347000 TO TG2= 0.349000 @ NSTEP 98 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.24165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.24165E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 99 TA= 3.49000E-01 CPU TIME= 1.26438E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.319444444422516E-002 %check_save_state: izleft hours = 79.8186111111111 --> plasma_hash("gframe"): TA= 3.490000E-01 NSTEP= 99 Hash code: 93038454 ->PRGCHK: bdy curvature ratio at t= 3.5052E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.349000 ; TG2= 0.350522 ; DTG= 1.522E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0530E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.349000 TO TG2= 0.350522 @ NSTEP 99 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.505220E-01 NSTEP= 100 Hash code: 45134193 ->PRGCHK: bdy curvature ratio at t= 3.5204E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.350522 ; TG2= 0.352044 ; DTG= 1.522E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7120E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.350522 TO TG2= 0.352044 @ NSTEP 100 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 cpu time (sec) in nubeam_ctrl_init: 1.0410E-03 %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): 3.2184E+20 nbi_getprofiles ne*dvol sum (ions): 3.2184E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 51516Z02_fi/51516Z02_debug_nbi_ fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 7.000000010748408E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 101 TA= 3.52044E-01 CPU TIME= 1.64929E-01 SECONDS. DT= 1.90249E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.747888888914531E-002 %check_save_state: izleft hours = 79.8141666666667 --> plasma_hash("gframe"): TA= 3.520440E-01 NSTEP= 101 Hash code: 13648435 ->PRGCHK: bdy curvature ratio at t= 3.5404E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.352044 ; TG2= 0.354044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0239E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.352044 TO TG2= 0.354044 @ NSTEP 101 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.540440E-01 NSTEP= 103 Hash code: 67769749 ->PRGCHK: bdy curvature ratio at t= 3.5604E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.354044 ; TG2= 0.356044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7850E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.354044 TO TG2= 0.356044 @ NSTEP 103 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 104 TA= 3.56044E-01 CPU TIME= 1.64303E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.450111111122169E-002 %check_save_state: izleft hours = 79.8072222222222 --> plasma_hash("gframe"): TA= 3.560440E-01 NSTEP= 104 Hash code: 20460739 ->PRGCHK: bdy curvature ratio at t= 3.5804E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.356044 ; TG2= 0.358044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0050E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.356044 TO TG2= 0.358044 @ NSTEP 104 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.87775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.87775E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.580440E-01 NSTEP= 105 Hash code: 24871621 ->PRGCHK: bdy curvature ratio at t= 3.6004E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.358044 ; TG2= 0.360044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7390E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.358044 TO TG2= 0.360044 @ NSTEP 105 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %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. %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 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 106 TA= 3.60044E-01 CPU TIME= 1.67463E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.359194444439709E-002 %check_save_state: izleft hours = 79.7980555555555 --> plasma_hash("gframe"): TA= 3.600440E-01 NSTEP= 106 Hash code: 9007495 ->PRGCHK: bdy curvature ratio at t= 3.6204E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.360044 ; TG2= 0.362044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0950E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.360044 TO TG2= 0.362044 @ NSTEP 106 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.620440E-01 NSTEP= 107 Hash code: 114440950 ->PRGCHK: bdy curvature ratio at t= 3.6404E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.362044 ; TG2= 0.364044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1100E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.362044 TO TG2= 0.364044 @ NSTEP 107 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %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= 108 TA= 3.64044E-01 CPU TIME= 1.86057E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.948638888866299E-002 %check_save_state: izleft hours = 79.7922222222222 --> plasma_hash("gframe"): TA= 3.640440E-01 NSTEP= 108 Hash code: 104777134 ->PRGCHK: bdy curvature ratio at t= 3.6604E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.364044 ; TG2= 0.366044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0491E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.364044 TO TG2= 0.366044 @ NSTEP 108 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.660440E-01 NSTEP= 109 Hash code: 15080343 ->PRGCHK: bdy curvature ratio at t= 3.6804E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.366044 ; TG2= 0.368044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0164E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.366044 TO TG2= 0.368044 @ NSTEP 109 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.56551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.56551E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %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= 110 TA= 3.68044E-01 CPU TIME= 1.87916E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.585805555549996E-002 %check_save_state: izleft hours = 79.7858333333333 --> plasma_hash("gframe"): TA= 3.680440E-01 NSTEP= 110 Hash code: 81053289 ->PRGCHK: bdy curvature ratio at t= 3.7004E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.368044 ; TG2= 0.370044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3550E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.368044 TO TG2= 0.370044 @ NSTEP 110 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.700440E-01 NSTEP= 111 Hash code: 8352827 ->PRGCHK: bdy curvature ratio at t= 3.7204E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.370044 ; TG2= 0.372044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8570E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.370044 TO TG2= 0.372044 @ NSTEP 111 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 112 TA= 3.72044E-01 CPU TIME= 1.84087E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.522666666658552E-002 %check_save_state: izleft hours = 79.7763888888889 --> plasma_hash("gframe"): TA= 3.720440E-01 NSTEP= 112 Hash code: 55442195 ->PRGCHK: bdy curvature ratio at t= 3.7404E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.372044 ; TG2= 0.374044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0095E-02 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.372044 TO TG2= 0.374044 @ NSTEP 112 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.740440E-01 NSTEP= 113 Hash code: 103263471 ->PRGCHK: bdy curvature ratio at t= 3.7604E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.374044 ; TG2= 0.376044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6640E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.374044 TO TG2= 0.376044 @ NSTEP 113 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %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= 114 TA= 3.76044E-01 CPU TIME= 1.77087E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.993083333371032E-002 %check_save_state: izleft hours = 79.7716666666667 --> plasma_hash("gframe"): TA= 3.760440E-01 NSTEP= 114 Hash code: 109570153 ->PRGCHK: bdy curvature ratio at t= 3.7804E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.376044 ; TG2= 0.378044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0580E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.376044 TO TG2= 0.378044 @ NSTEP 114 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.55174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.55174E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.780440E-01 NSTEP= 115 Hash code: 42260651 ->PRGCHK: bdy curvature ratio at t= 3.8004E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.378044 ; TG2= 0.380044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9210E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.378044 TO TG2= 0.380044 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 116 TA= 3.80044E-01 CPU TIME= 1.61147E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.601722222214448E-002 %check_save_state: izleft hours = 79.7655555555556 --> plasma_hash("gframe"): TA= 3.800440E-01 NSTEP= 116 Hash code: 65352792 ->PRGCHK: bdy curvature ratio at t= 3.8204E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.380044 ; TG2= 0.382044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4470E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.380044 TO TG2= 0.382044 @ NSTEP 116 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.820440E-01 NSTEP= 117 Hash code: 96301028 ->PRGCHK: bdy curvature ratio at t= 3.8404E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.382044 ; TG2= 0.384044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7040E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.382044 TO TG2= 0.384044 @ NSTEP 117 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 118 TA= 3.84044E-01 CPU TIME= 1.69722E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.101849166666398 %check_save_state: izleft hours = 79.7597222222222 --> plasma_hash("gframe"): TA= 3.840440E-01 NSTEP= 118 Hash code: 31915272 ->PRGCHK: bdy curvature ratio at t= 3.8552E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.384044 ; TG2= 0.385522 ; DTG= 1.478E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0170E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.384044 TO TG2= 0.385522 @ NSTEP 118 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 --> plasma_hash("gframe"): TA= 3.855220E-01 NSTEP= 119 Hash code: 121230672 ->PRGCHK: bdy curvature ratio at t= 3.8700E-01 seconds is: 6.4734E-02 % MHDEQ: TG1= 0.385522 ; TG2= 0.387000 ; DTG= 1.478E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6750E-03 SECONDS DATA R*BT AT EDGE: 5.1954E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.385522 TO TG2= 0.387000 @ NSTEP 119 GFRAME TG2 MOMENTS CHECKSUM: 1.7762866355014D+04 %MFRCHK - LABEL "RMS12", # 1= 3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.64234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.23087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.66071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.66110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.58896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.46139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.41431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.97768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.79510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.79510E-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- 0 Ended MPI for TRANSP 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 2.54248E-03 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_kimada2/transp_compute/MAST/51516Z02 (mpi_share_env) process myid= 2 cwd: /local/tr_kimada2/transp_compute/MAST/51516Z02 (mpi_share_env) process myid= 5 cwd: /local/tr_kimada2/transp_compute/MAST/51516Z02 (mpi_share_env) process myid= 6 cwd: /local/tr_kimada2/transp_compute/MAST/51516Z02 (mpi_share_env) process myid= 1 cwd: /local/tr_kimada2/transp_compute/MAST/51516Z02 (mpi_share_env) process myid= 4 cwd: /local/tr_kimada2/transp_compute/MAST/51516Z02 (mpi_share_env) process myid= 7 cwd: /local/tr_kimada2/transp_compute/MAST/51516Z02 (mpi_share_env) process myid= 3 cwd: /local/tr_kimada2/transp_compute/MAST/51516Z02 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 9788 (dep) = 9788 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2185E+20 nbi_getprofiles ne*dvol sum (input): 3.2185E+20 nbi_getprofiles ne*dvol sum (ions): 3.2185E+20 nbi_getprofiles ne*dvol sum (ions): 3.2185E+20 nbi_getprofiles ne*dvol sum (input): 3.2185E+20 nbi_getprofiles ne*dvol sum (input): 3.2185E+20 nbi_getprofiles ne*dvol sum (ions): 3.2185E+20 nbi_getprofiles ne*dvol sum (ions): 3.2185E+20 nbi_getprofiles ne*dvol sum (input): 3.2185E+20 nbi_getprofiles ne*dvol sum (ions): 3.2185E+20 nbi_getprofiles ne*dvol sum (input): 3.2185E+20 nbi_getprofiles ne*dvol sum (ions): 3.2185E+20 nbi_getprofiles ne*dvol sum (input): 3.2185E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.2185E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.2185E+20 nbi_getprofiles ne*dvol sum (ions): 3.2185E+20 nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.475E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. % nbi_states: fld_states write OK to filename: 51516Z02_fi/51516Z02_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbi_states: cpu 4 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.475E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.533E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 9480 - 0 (killed) + 20164 (dep) = 29644 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.722078E+08 1.717443E+08 %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 2.220371E+08 2.215977E+08 %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 1.914202E+08 1.890641E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 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 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2190E+20 nbi_getprofiles ne*dvol sum (ions): 3.2190E+20 nbi_getprofiles ne*dvol sum (input): 3.2190E+20 nbi_getprofiles ne*dvol sum (input): 3.2190E+20 nbi_getprofiles ne*dvol sum (ions): 3.2190E+20 nbi_getprofiles ne*dvol sum (input): 3.2190E+20 nbi_getprofiles ne*dvol sum (ions): 3.2190E+20 nbi_getprofiles ne*dvol sum (ions): 3.2190E+20 nbi_getprofiles ne*dvol sum (input): 3.2190E+20 nbi_getprofiles ne*dvol sum (ions): 3.2190E+20 nbi_getprofiles ne*dvol sum (input): 3.2190E+20 nbi_getprofiles ne*dvol sum (ions): 3.2190E+20 nbi_getprofiles ne*dvol sum (input): 3.2190E+20 nbi_getprofiles ne*dvol sum (ions): 3.2190E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.2190E+20 nbi_getprofiles ne*dvol sum (ions): 3.2190E+20 nbstart... %nbi_states: cpu 7 virtual memory size = 1.551E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.493E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.494E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 51516Z02_fi/51516Z02_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 29124 - 0 (killed) + 11711 (dep) = 40835 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 1.846575E+08 1.841418E+08 %cxline - vtor.gt.vion; vtor,vion = 1.787703E+08 1.770478E+08 %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 2.071770E+08 2.034923E+08 %cxline - vtor.gt.vion; vtor,vion = 2.458523E+08 2.430003E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2195E+20 nbi_getprofiles ne*dvol sum (input): 3.2195E+20 nbi_getprofiles ne*dvol sum (ions): 3.2195E+20 nbi_getprofiles ne*dvol sum (input): 3.2195E+20 nbi_getprofiles ne*dvol sum (ions): 3.2195E+20 nbi_getprofiles ne*dvol sum (input): 3.2195E+20 nbi_getprofiles ne*dvol sum (ions): 3.2195E+20 nbi_getprofiles ne*dvol sum (ions): 3.2195E+20 nbi_getprofiles ne*dvol sum (input): 3.2195E+20 nbi_getprofiles ne*dvol sum (ions): 3.2195E+20 nbi_getprofiles ne*dvol sum (input): 3.2195E+20 nbi_getprofiles ne*dvol sum (ions): 3.2195E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.2195E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.2195E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 3.2195E+20 nbi_getprofiles ne*dvol sum (ions): 3.2195E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.557E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 51516Z02_fi/51516Z02_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 38203 - 0 (killed) + 9202 (dep) = 47405 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 1.167174E+08 1.164781E+08 %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 1.605678E+08 1.604171E+08 %cxline - vtor.gt.vion; vtor,vion = 2.302114E+08 2.275373E+08 %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 1.303589E+08 1.303322E+08 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 1.889186E+08 1.889083E+08 %cxline - vtor.gt.vion; vtor,vion = 2.288979E+08 2.251061E+08 %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 2.200745E+08 2.178369E+08 %cxline - vtor.gt.vion; vtor,vion = 2.110389E+08 2.102302E+08 %cxline - vtor.gt.vion; vtor,vion = 2.438387E+08 2.433963E+08 %cxline - vtor.gt.vion; vtor,vion = 2.201562E+08 2.190521E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2199E+20 nbi_getprofiles ne*dvol sum (input): 3.2199E+20 nbi_getprofiles ne*dvol sum (ions): 3.2199E+20 nbi_getprofiles ne*dvol sum (input): 3.2199E+20 nbi_getprofiles ne*dvol sum (ions): 3.2199E+20 nbi_getprofiles ne*dvol sum (input): 3.2199E+20 nbi_getprofiles ne*dvol sum (ions): 3.2199E+20 nbi_getprofiles ne*dvol sum (ions): 3.2199E+20 nbi_getprofiles ne*dvol sum (input): 3.2199E+20 nbi_getprofiles ne*dvol sum (input): 3.2199E+20 nbi_getprofiles ne*dvol sum (ions): 3.2199E+20 nbi_getprofiles ne*dvol sum (ions): 3.2199E+20 nbi_getprofiles ne*dvol sum (input): 3.2199E+20 nbi_getprofiles ne*dvol sum (ions): 3.2199E+20 nbi_getprofiles ne*dvol sum (input): 3.2199E+20 nbi_getprofiles ne*dvol sum (ions): 3.2199E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.503E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.503E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 51516Z02_fi/51516Z02_debug_nbi_ fld_state.cdf %nbi_states: cpu 6 virtual memory size = 1.503E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.560E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.503E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 43339 - 0 (killed) + 7613 (dep) = 50952 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 1.711798E+08 1.696750E+08 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 1.791587E+08 1.782460E+08 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 2.115344E+08 2.106706E+08 %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 1.754338E+08 1.748014E+08 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 2.511258E+08 2.472906E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2201E+20 nbi_getprofiles ne*dvol sum (input): 3.2201E+20 nbi_getprofiles ne*dvol sum (ions): 3.2201E+20 nbi_getprofiles ne*dvol sum (input): 3.2201E+20 nbi_getprofiles ne*dvol sum (ions): 3.2201E+20 nbi_getprofiles ne*dvol sum (ions): 3.2201E+20 nbi_getprofiles ne*dvol sum (input): 3.2201E+20 nbi_getprofiles ne*dvol sum (ions): 3.2201E+20 nbi_getprofiles ne*dvol sum (input): 3.2201E+20 nbi_getprofiles ne*dvol sum (ions): 3.2201E+20 nbi_getprofiles ne*dvol sum (input): 3.2201E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.2201E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.2201E+20 nbi_getprofiles ne*dvol sum (ions): 3.2201E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 3.2201E+20 nbi_getprofiles ne*dvol sum (ions): 3.2201E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 5 virtual memory size = 1.503E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.503E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.506E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 51516Z02_fi/51516Z02_debug_nbi_ fld_state.cdf %nbi_states: cpu 6 virtual memory size = 1.503E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.560E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.503E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 45774 - 0 (killed) + 0 (dep) = 45774 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 1.737141E+08 1.735902E+08 %cxline - vtor.gt.vion; vtor,vion = 1.683231E+08 1.670193E+08 %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 2.059097E+08 2.043399E+08 %cxline - vtor.gt.vion; vtor,vion = 2.304091E+08 2.279114E+08 %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2201E+20 nbi_getprofiles ne*dvol sum (ions): 3.2201E+20 nbi_getprofiles ne*dvol sum (input): 3.2201E+20 nbi_getprofiles ne*dvol sum (input): 3.2201E+20 nbi_getprofiles ne*dvol sum (ions): 3.2201E+20 nbi_getprofiles ne*dvol sum (input): 3.2201E+20 nbi_getprofiles ne*dvol sum (ions): 3.2201E+20 nbi_getprofiles ne*dvol sum (ions): 3.2201E+20 nbi_getprofiles ne*dvol sum (input): 3.2201E+20 nbi_getprofiles ne*dvol sum (ions): 3.2201E+20 nbi_getprofiles ne*dvol sum (input): 3.2201E+20 nbi_getprofiles ne*dvol sum (ions): 3.2201E+20 nbi_getprofiles ne*dvol sum (input): 3.2201E+20 nbi_getprofiles ne*dvol sum (ions): 3.2201E+20 nbi_getprofiles ne*dvol sum (input): 3.2201E+20 nbi_getprofiles ne*dvol sum (ions): 3.2201E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.506E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.509E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.506E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.503E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.506E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.563E+03 MB. % nbi_states: fld_states write OK to filename: 51516Z02_fi/51516Z02_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 40078 - 0 (killed) + 0 (dep) = 40078 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 1198 never inside plasma. %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 2.008567E+08 1.993947E+08 %cxline - vtor.gt.vion; vtor,vion = 1.522967E+08 1.506600E+08 %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2197E+20 nbi_getprofiles ne*dvol sum (ions): 3.2197E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2197E+20 nbi_getprofiles ne*dvol sum (ions): 3.2197E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2197E+20 nbi_getprofiles ne*dvol sum (ions): 3.2197E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2197E+20 nbi_getprofiles ne*dvol sum (ions): 3.2197E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2197E+20 nbi_getprofiles ne*dvol sum (ions): 3.2197E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2197E+20 nbi_getprofiles ne*dvol sum (ions): 3.2197E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2197E+20 nbi_getprofiles ne*dvol sum (ions): 3.2197E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2197E+20 nbi_getprofiles ne*dvol sum (ions): 3.2197E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.489E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.490E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.493E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.493E+03 MB. % nbi_states: fld_states write OK to filename: 51516Z02_fi/51516Z02_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbi_states: cpu 6 virtual memory size = 1.493E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.550E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.490E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 33992 - 0 (killed) + 0 (dep) = 33992 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 1.038107E+08 1.037052E+08 %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 1.770713E+08 1.754842E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2192E+20 nbi_getprofiles ne*dvol sum (input): 3.2192E+20 nbi_getprofiles ne*dvol sum (ions): 3.2192E+20 nbi_getprofiles ne*dvol sum (input): 3.2192E+20 nbi_getprofiles ne*dvol sum (ions): 3.2192E+20 nbi_getprofiles ne*dvol sum (input): 3.2192E+20 nbi_getprofiles ne*dvol sum (ions): 3.2192E+20 nbi_getprofiles ne*dvol sum (ions): 3.2192E+20 nbi_getprofiles ne*dvol sum (input): 3.2192E+20 nbi_getprofiles ne*dvol sum (ions): 3.2192E+20 nbi_getprofiles ne*dvol sum (input): 3.2192E+20 nbi_getprofiles ne*dvol sum (ions): 3.2192E+20 nbi_getprofiles ne*dvol sum (input): 3.2192E+20 nbi_getprofiles ne*dvol sum (ions): 3.2192E+20 nbi_getprofiles ne*dvol sum (input): 3.2192E+20 nbi_getprofiles ne*dvol sum (ions): 3.2192E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.489E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.490E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.497E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.493E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 51516Z02_fi/51516Z02_debug_nbi_ fld_state.cdf %nbi_states: cpu 4 virtual memory size = 1.493E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.493E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.550E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 27079 - 0 (killed) + 0 (dep) = 27079 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 1.397956E+08 1.389233E+08 %cxline - vtor.gt.vion; vtor,vion = 1.433056E+08 1.431986E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 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# 6 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 7 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu Jun 19 06:46:48 EDT 2025 ( mccune015.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 51516Z02 MAST tr_finish_mpi.pl 51516Z02 MAST ---------------> starting: plotcon 51516Z02 2025/06/19:06:46:48 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 51516Z02 SHOT NO. 51516 EXPECT 463 SCALAR FCNS, 966 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 100 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 51516Z02MF.PLN size = 44M [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 Jun 19 06:46:50 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 12 define Scalar Fct 463 Define Multi Graphs 414 Write Profiles 966 X 1 1 100 XB 2 2 100 THETA 3 7 80 RMJSYM 4 20 405 RMAJM 5 22 201 MCINDX 6 23 220 ILIM 7 25 98 INDEX_MSE 8 67 32 RGRID 9 864 51 ZGRID 10 865 51 PSIRZ 11 866 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 7224 avg & max steps: 3.3984E-03 9.2021E-03 #decreasing steps: 10824 avg & max steps: 2.2681E-03 3.9705E-03 #zero steps: 44352 B_FIELD 12 867 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 72194 avg & max steps: 3.2728E-02 3.0344E-01 #decreasing steps: 26806 avg & max steps: 8.8142E-02 1.9918E+00 #zero steps: 88248 read NF File : 464 463 Write Multigraph: 414 ...readback test of .CDF file... 1845 variables, 14 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_kimada2/transp_compute/MAST/51516Z02 /local/tr_kimada2/transp_compute/MAST/51516Z02/51516Z02.CDF /local/tr_kimada2/transp_compute/MAST/51516Z02/51516Z02PH.CDF %targz_pseq: no directory: 51516Z02_replay (normal exit) %targz_solv: in /local/tr_kimada2/transp_compute/MAST/51516Z02 on host mccune015 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/06/19:06:46:51 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Thu Jun 19 06:46:51 EDT 2025 ( mccune015.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_kimada2/transp/result/MAST.14 acsort.py: No match. tar 51516Z02CC.TMP mv 51516Z02CC.TMP /u/tr_kimada2/transp/result/MAST.14/51516Z02CC.TMP tar 51516Z02.CDF mv 51516Z02.CDF /u/tr_kimada2/transp/result/MAST.14/51516Z02.CDF tar 51516Z02ex.for mv 51516Z02ex.for /u/tr_kimada2/transp/result/MAST.14/51516Z02ex.for tar 51516Z02_MAST.REQUEST mv 51516Z02_MAST.REQUEST /u/tr_kimada2/transp/result/MAST.14/51516Z02_MAST.REQUEST tar 51516Z02_nubeam_init.dat mv 51516Z02_nubeam_init.dat /u/tr_kimada2/transp/result/MAST.14/51516Z02_nubeam_init.dat tar 51516Z02PH.CDF mv 51516Z02PH.CDF /u/tr_kimada2/transp/result/MAST.14/51516Z02PH.CDF mv 51516Z02.target /u/tr_kimada2/transp/result/MAST.14/51516Z02.target tar 51516Z02TR.DAT mv 51516Z02TR.DAT /u/tr_kimada2/transp/result/MAST.14/51516Z02TR.DAT mv 51516Z02.trexe /u/tr_kimada2/transp/result/MAST.14/51516Z02.trexe tar 51516Z02TR.INF mv 51516Z02TR.INF /u/tr_kimada2/transp/result/MAST.14/51516Z02TR.INF tar 51516Z02tr.log cp 51516Z02tr.log /u/tr_kimada2/transp/result/MAST.14/51516Z02tr.log tar 51516Z02TR.MSG mv 51516Z02TR.MSG /u/tr_kimada2/transp/result/MAST.14/51516Z02TR.MSG tar 51516Z02.yml mv 51516Z02.yml /u/tr_kimada2/transp/result/MAST.14/51516Z02.yml rm: No match. %finishup: cp -f /local/tr_kimada2/transp_tmp/MAST.14_51516Z02.tar.gz /u/tr_kimada2/transp/result/MAST.14/MAST.14_51516Z02.tar.gz %finishup: wrote /u/tr_kimada2/transp/result/MAST.14/MAST.14_51516Z02.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu Jun 19 06:46:52 EDT 2025 ( mccune015.pppl.gov ) ==========>runtrx runsite = pppl.gov<======