==>runtrx start: date: Fri Jun 20 11:16:58 EDT 2025 ( mccune009.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = MAST.14 ==========(runtrx)====================== date: Fri Jun 20 11:16:58 EDT 2025 ( mccune009.pppl.gov ) args: 51516Z03 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Fri Jun 20 11:16:58 EDT 2025 ( mccune009.pppl.gov ) --> copy_expert_for: standard expert source copied to: 51516Z03ex.for --> copy_expert_for: up-to-date expert object copied to: 51516Z03ex.o **** uplink 51516Z03tr 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/51516Z03/51516Z03ex.o' is up to date. csh -f /local/tr_kimada2/transp_compute/MAST/51516Z03/51516Z03tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Fri Jun 20 11:20:48 EDT 2025 ( mccune009.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 51516Z03 %shell_server_exec: dir0 = /local/tr_kimada2/transp_compute/MAST/51516Z03 %shell_server_exec: dirN = /local/tr_kimada2/transp_compute/MAST/51516Z03 %shell_server_exec: testfile = 51516Z03_18429_test.dat %shell_server_exec: parallel file system, only one node mccune009.pppl.gov %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = YES ...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/mccune009/tr_kimada2/transp_compute/MAST/51516Z03/51516Z03TR.EXE 51516Z03 ... %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: Fri Jun 20 11:20:49 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 file51516Z03TR.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): 4.4404E-01 4.6399E-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 - 816987713 816987713 %tabort_update: no namelist TABORT requests after t= 0.240000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.4250E-01 seconds: 6.1444E-02 GFRAM0: bdy curvature ratio OK at t= 2.4000E-01 seconds: 6.1444E-02 % MHDEQ: TG1= 0.240000 ; TG2= 0.242500 ; 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 = 9.5220E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-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: 5.29138175512298 (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= 1.40000E-01 CPU TIME= 1.23872E-01 SECONDS. DT= 1.00000E-03 %INITAL: pseudo time advanced to 1.410000E-01 %INITAL: pseudo time advanced to 1.422500E-01 %INITAL: pseudo time advanced to 1.438125E-01 %INITAL: pseudo time advanced to 1.457656E-01 %INITAL: pseudo time advanced to 1.482070E-01 %INITAL: pseudo time advanced to 1.506820E-01 %INITAL: pseudo time advanced to 1.531570E-01 %INITAL: pseudo time advanced to 1.556320E-01 %INITAL: pseudo time advanced to 1.581070E-01 %INITAL: pseudo time advanced to 1.605820E-01 % MHDEQ: TG1= 0.240000 ; TG2= 0.242500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9840E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-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= 0.240000 ; TG2= 0.242500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0930E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.60582E-01 CPU TIME= 1.14717E-01 SECONDS. DT= 2.47500E-03 %INITAL: pseudo time advanced to 1.630570E-01 %INITAL: pseudo time advanced to 1.655320E-01 %INITAL: pseudo time advanced to 1.680070E-01 %INITAL: pseudo time advanced to 1.704820E-01 %INITAL: pseudo time advanced to 1.729570E-01 %INITAL: pseudo time advanced to 1.754320E-01 %INITAL: pseudo time advanced to 1.779070E-01 %INITAL: pseudo time advanced to 1.803820E-01 % MHDEQ: TG1= 0.240000 ; TG2= 0.242500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9380E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.240000 ; TG2= 0.242500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0700E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.80382E-01 CPU TIME= 1.13606E-01 SECONDS. DT= 2.47500E-03 %INITAL: pseudo time advanced to 1.828570E-01 %INITAL: pseudo time advanced to 1.853320E-01 %INITAL: pseudo time advanced to 1.878070E-01 %INITAL: pseudo time advanced to 1.902820E-01 %INITAL: pseudo time advanced to 1.927570E-01 %INITAL: pseudo time advanced to 1.952320E-01 %INITAL: pseudo time advanced to 1.977070E-01 %INITAL: pseudo time advanced to 2.001820E-01 % MHDEQ: TG1= 0.240000 ; TG2= 0.242500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9510E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.240000 ; TG2= 0.242500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0950E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.00182E-01 CPU TIME= 1.14385E-01 SECONDS. DT= 2.47500E-03 %INITAL: pseudo time advanced to 2.026570E-01 %INITAL: pseudo time advanced to 2.051320E-01 %INITAL: pseudo time advanced to 2.076070E-01 %INITAL: pseudo time advanced to 2.100820E-01 %INITAL: pseudo time advanced to 2.125570E-01 %INITAL: pseudo time advanced to 2.150320E-01 %INITAL: pseudo time advanced to 2.175070E-01 %INITAL: pseudo time advanced to 2.199820E-01 %INITAL: pseudo time advanced to 2.224570E-01 % MHDEQ: TG1= 0.240000 ; TG2= 0.242500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9270E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.240000 ; TG2= 0.242500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0960E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.22457E-01 CPU TIME= 1.14533E-01 SECONDS. DT= 2.47500E-03 %INITAL: pseudo time advanced to 2.249320E-01 %INITAL: pseudo time advanced to 2.274070E-01 %INITAL: pseudo time advanced to 2.298820E-01 %INITAL: pseudo time advanced to 2.323570E-01 %INITAL: pseudo time advanced to 2.348320E-01 %INITAL: pseudo time advanced to 2.373070E-01 %INITAL: pseudo time advanced to 2.397820E-01 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.40000E-01 CPU TIME= 1.13578E-01 SECONDS. DT= 2.47500E-03 %check_save_state: SLURM_JOB_ID = 6947872 %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 = 2.415555555899118E-003 %check_save_state: izleft hours = 79.9316666666667 %wrstf: start call wrstf. %wrstf: open new restart file:51516Z03RS.DAT %wrstf: open51516Z03RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.778E+03 MB. --> plasma_hash("gframe"): TA= 2.400000E-01 NSTEP= 1 Hash code: 76829130 ->PRGCHK: bdy curvature ratio at t= 2.4133E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.240000 ; TG2= 0.241333 ; DTG= 1.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3360E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.240000 TO TG2= 0.241333 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+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= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.46750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.46750E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.413333E-01 NSTEP= 2 Hash code: 52770379 ->PRGCHK: bdy curvature ratio at t= 2.4267E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.241333 ; TG2= 0.242667 ; DTG= 1.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0360E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.241333 TO TG2= 0.242667 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 2.426667E-01 NSTEP= 3 Hash code: 9451946 ->PRGCHK: bdy curvature ratio at t= 2.4400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.242667 ; TG2= 0.244000 ; DTG= 1.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0400E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.242667 TO TG2= 0.244000 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.44000E-01 CPU TIME= 1.13917E-01 SECONDS. DT= 1.66667E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.462222222879063E-003 %check_save_state: izleft hours = 79.9305555555556 --> plasma_hash("gframe"): TA= 2.440000E-01 NSTEP= 4 Hash code: 8264177 ->PRGCHK: bdy curvature ratio at t= 2.4600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.244000 ; TG2= 0.246000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4460E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.244000 TO TG2= 0.246000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 2.460000E-01 NSTEP= 6 Hash code: 43774631 ->PRGCHK: bdy curvature ratio at t= 2.4800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.246000 ; TG2= 0.248000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0590E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.246000 TO TG2= 0.248000 @ NSTEP 6 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 2.48000E-01 CPU TIME= 1.14102E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.141944445109402E-003 %check_save_state: izleft hours = 79.9300000000000 --> plasma_hash("gframe"): TA= 2.480000E-01 NSTEP= 7 Hash code: 55820629 ->PRGCHK: bdy curvature ratio at t= 2.5000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.248000 ; TG2= 0.250000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4740E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.248000 TO TG2= 0.250000 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 8 Hash code: 102435794 ->PRGCHK: bdy curvature ratio at t= 2.5200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.250000 ; TG2= 0.252000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0230E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.250000 TO TG2= 0.252000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.53466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.53466E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 2.52000E-01 CPU TIME= 1.14037E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.895833333875999E-003 %check_save_state: izleft hours = 79.9291666666667 --> plasma_hash("gframe"): TA= 2.520000E-01 NSTEP= 9 Hash code: 96448529 ->PRGCHK: bdy curvature ratio at t= 2.5400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.252000 ; TG2= 0.254000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.252000 TO TG2= 0.254000 @ NSTEP 9 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 2.540000E-01 NSTEP= 10 Hash code: 54345719 ->PRGCHK: bdy curvature ratio at t= 2.5600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.254000 ; TG2= 0.256000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0370E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.254000 TO TG2= 0.256000 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 2.56000E-01 CPU TIME= 1.14051E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.567777778196614E-003 %check_save_state: izleft hours = 79.9286111111111 --> plasma_hash("gframe"): TA= 2.560000E-01 NSTEP= 11 Hash code: 122771698 ->PRGCHK: bdy curvature ratio at t= 2.5800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.256000 ; TG2= 0.258000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4280E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.256000 TO TG2= 0.258000 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 2.580000E-01 NSTEP= 12 Hash code: 110129239 ->PRGCHK: bdy curvature ratio at t= 2.6000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.258000 ; TG2= 0.260000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2650E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.258000 TO TG2= 0.260000 @ NSTEP 12 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13 TA= 2.60000E-01 CPU TIME= 1.14262E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.247777777844021E-003 %check_save_state: izleft hours = 79.9277777777778 --> plasma_hash("gframe"): TA= 2.600000E-01 NSTEP= 13 Hash code: 120980377 ->PRGCHK: bdy curvature ratio at t= 2.6200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.260000 ; TG2= 0.262000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4700E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.260000 TO TG2= 0.262000 @ NSTEP 13 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.55188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.55188E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.620000E-01 NSTEP= 14 Hash code: 54090374 ->PRGCHK: bdy curvature ratio at t= 2.6400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.262000 ; TG2= 0.264000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0560E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.262000 TO TG2= 0.264000 @ NSTEP 14 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 2.64000E-01 CPU TIME= 1.13960E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.982500000276559E-003 %check_save_state: izleft hours = 79.9272222222222 --> plasma_hash("gframe"): TA= 2.640000E-01 NSTEP= 15 Hash code: 90667360 ->PRGCHK: bdy curvature ratio at t= 2.6600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.264000 ; TG2= 0.266000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4420E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.264000 TO TG2= 0.266000 @ NSTEP 15 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 2.660000E-01 NSTEP= 16 Hash code: 46324089 ->PRGCHK: bdy curvature ratio at t= 2.6800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.266000 ; TG2= 0.268000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0460E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.266000 TO TG2= 0.268000 @ NSTEP 16 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17 TA= 2.68000E-01 CPU TIME= 1.13904E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.655000000113432E-003 %check_save_state: izleft hours = 79.9263888888889 --> plasma_hash("gframe"): TA= 2.680000E-01 NSTEP= 17 Hash code: 15174870 ->PRGCHK: bdy curvature ratio at t= 2.7000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.268000 ; TG2= 0.270000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4710E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.268000 TO TG2= 0.270000 @ NSTEP 17 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 18 Hash code: 64253261 ->PRGCHK: bdy curvature ratio at t= 2.7200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.270000 ; TG2= 0.272000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0470E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.270000 TO TG2= 0.272000 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.54786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.54786E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 2.72000E-01 CPU TIME= 1.13257E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.399722222520722E-003 %check_save_state: izleft hours = 79.9258333333333 --> plasma_hash("gframe"): TA= 2.720000E-01 NSTEP= 19 Hash code: 5816745 ->PRGCHK: bdy curvature ratio at t= 2.7400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.272000 ; TG2= 0.274000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4460E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.272000 TO TG2= 0.274000 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 2.740000E-01 NSTEP= 20 Hash code: 63892170 ->PRGCHK: bdy curvature ratio at t= 2.7600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.274000 ; TG2= 0.276000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0180E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.274000 TO TG2= 0.276000 @ NSTEP 20 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21 TA= 2.76000E-01 CPU TIME= 1.13333E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.072222222357595E-003 %check_save_state: izleft hours = 79.9250000000000 --> plasma_hash("gframe"): TA= 2.760000E-01 NSTEP= 21 Hash code: 58036463 ->PRGCHK: bdy curvature ratio at t= 2.7800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.276000 ; TG2= 0.278000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4490E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.276000 TO TG2= 0.278000 @ NSTEP 21 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 2.780000E-01 NSTEP= 22 Hash code: 111588226 ->PRGCHK: bdy curvature ratio at t= 2.8000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.278000 ; TG2= 0.280000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0310E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.278000 TO TG2= 0.280000 @ NSTEP 22 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23 TA= 2.80000E-01 CPU TIME= 1.13269E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.744722222876590E-003 %check_save_state: izleft hours = 79.9244444444444 --> plasma_hash("gframe"): TA= 2.800000E-01 NSTEP= 23 Hash code: 7340602 ->PRGCHK: bdy curvature ratio at t= 2.8200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.280000 ; TG2= 0.282000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6450E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.280000 TO TG2= 0.282000 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.53753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.53753E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.820000E-01 NSTEP= 24 Hash code: 72670103 ->PRGCHK: bdy curvature ratio at t= 2.8400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.282000 ; TG2= 0.284000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0670E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.282000 TO TG2= 0.284000 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25 TA= 2.84000E-01 CPU TIME= 1.13476E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.048805555615218E-002 %check_save_state: izleft hours = 79.9236111111111 --> plasma_hash("gframe"): TA= 2.840000E-01 NSTEP= 25 Hash code: 106680699 ->PRGCHK: bdy curvature ratio at t= 2.8600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.284000 ; TG2= 0.286000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4950E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.284000 TO TG2= 0.286000 @ NSTEP 25 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 2.860000E-01 NSTEP= 26 Hash code: 23223772 ->PRGCHK: bdy curvature ratio at t= 2.8800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.286000 ; TG2= 0.288000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2490E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.286000 TO TG2= 0.288000 @ NSTEP 26 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27 TA= 2.88000E-01 CPU TIME= 1.13446E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.117027777854673E-002 %check_save_state: izleft hours = 79.9230555555555 --> plasma_hash("gframe"): TA= 2.880000E-01 NSTEP= 27 Hash code: 48112248 ->PRGCHK: bdy curvature ratio at t= 2.9000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.288000 ; TG2= 0.290000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4550E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.288000 TO TG2= 0.290000 @ NSTEP 27 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 28 Hash code: 107132458 ->PRGCHK: bdy curvature ratio at t= 2.9200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.290000 ; TG2= 0.292000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0170E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.290000 TO TG2= 0.292000 @ NSTEP 28 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.54327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.54327E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29 TA= 2.92000E-01 CPU TIME= 1.13275E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.189194444464192E-002 %check_save_state: izleft hours = 79.9222222222222 --> plasma_hash("gframe"): TA= 2.920000E-01 NSTEP= 29 Hash code: 114032140 ->PRGCHK: bdy curvature ratio at t= 2.9400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.292000 ; TG2= 0.294000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4680E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.292000 TO TG2= 0.294000 @ NSTEP 29 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 2.940000E-01 NSTEP= 30 Hash code: 41426304 ->PRGCHK: bdy curvature ratio at t= 2.9600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.294000 ; TG2= 0.296000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0150E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.294000 TO TG2= 0.296000 @ NSTEP 30 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31 TA= 2.96000E-01 CPU TIME= 1.13258E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.257555555616818E-002 %check_save_state: izleft hours = 79.9216666666667 --> plasma_hash("gframe"): TA= 2.960000E-01 NSTEP= 31 Hash code: 80344395 ->PRGCHK: bdy curvature ratio at t= 2.9800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.296000 ; TG2= 0.298000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4450E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.296000 TO TG2= 0.298000 @ NSTEP 31 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 2.980000E-01 NSTEP= 32 Hash code: 84468905 ->PRGCHK: bdy curvature ratio at t= 3.0000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.298000 ; TG2= 0.300000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0330E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.298000 TO TG2= 0.300000 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 33 TA= 3.00000E-01 CPU TIME= 1.13454E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.323333333380106E-002 %check_save_state: izleft hours = 79.9208333333333 --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 33 Hash code: 76839358 ->PRGCHK: bdy curvature ratio at t= 3.0200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4710E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.300000 TO TG2= 0.302000 @ NSTEP 33 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.52777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.52777E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.020000E-01 NSTEP= 34 Hash code: 72709326 ->PRGCHK: bdy curvature ratio at t= 3.0400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.302000 ; TG2= 0.304000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0380E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.302000 TO TG2= 0.304000 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35 TA= 3.04000E-01 CPU TIME= 1.13354E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.397555555604413E-002 %check_save_state: izleft hours = 79.9202777777778 --> plasma_hash("gframe"): TA= 3.040000E-01 NSTEP= 35 Hash code: 1815568 ->PRGCHK: bdy curvature ratio at t= 3.0600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.304000 ; TG2= 0.306000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4310E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.304000 TO TG2= 0.306000 @ NSTEP 35 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.060000E-01 NSTEP= 36 Hash code: 113738911 ->PRGCHK: bdy curvature ratio at t= 3.0800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.306000 ; TG2= 0.308000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0380E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.306000 TO TG2= 0.308000 @ NSTEP 36 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37 TA= 3.08000E-01 CPU TIME= 1.13466E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.464750000036474E-002 %check_save_state: izleft hours = 79.9194444444445 --> plasma_hash("gframe"): TA= 3.080000E-01 NSTEP= 37 Hash code: 41201131 ->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.308000 ; TG2= 0.310000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4300E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.308000 TO TG2= 0.310000 @ NSTEP 37 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 38 Hash code: 110621252 ->PRGCHK: bdy curvature ratio at t= 3.1200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.310000 ; TG2= 0.312000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0330E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.312000 @ NSTEP 38 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.53638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.53638E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39 TA= 3.12000E-01 CPU TIME= 1.13315E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.537027777817457E-002 %check_save_state: izleft hours = 79.9188888888889 --> plasma_hash("gframe"): TA= 3.120000E-01 NSTEP= 39 Hash code: 119476128 ->PRGCHK: bdy curvature ratio at t= 3.1400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.312000 ; TG2= 0.314000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4720E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.312000 TO TG2= 0.314000 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.140000E-01 NSTEP= 40 Hash code: 20931837 ->PRGCHK: bdy curvature ratio at t= 3.1600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.314000 ; TG2= 0.316000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0400E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.314000 TO TG2= 0.316000 @ NSTEP 40 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41 TA= 3.16000E-01 CPU TIME= 1.13771E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.604055555594641E-002 %check_save_state: izleft hours = 79.9180555555556 --> plasma_hash("gframe"): TA= 3.160000E-01 NSTEP= 41 Hash code: 105330557 ->PRGCHK: bdy curvature ratio at t= 3.1800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.316000 ; TG2= 0.318000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4530E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.316000 TO TG2= 0.318000 @ NSTEP 41 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.180000E-01 NSTEP= 42 Hash code: 87982748 ->PRGCHK: bdy curvature ratio at t= 3.2000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.318000 ; TG2= 0.320000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0580E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.318000 TO TG2= 0.320000 @ NSTEP 42 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43 TA= 3.20000E-01 CPU TIME= 1.13347E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.673083333366776E-002 %check_save_state: izleft hours = 79.9175000000000 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 43 Hash code: 26627918 ->PRGCHK: bdy curvature ratio at t= 3.2200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.320000 ; TG2= 0.322000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4290E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.320000 TO TG2= 0.322000 @ NSTEP 43 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.52548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.52548E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.220000E-01 NSTEP= 44 Hash code: 115479839 ->PRGCHK: bdy curvature ratio at t= 3.2400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.322000 ; TG2= 0.324000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0450E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.322000 TO TG2= 0.324000 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 45 TA= 3.24000E-01 CPU TIME= 1.13546E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.747555555607505E-002 %check_save_state: izleft hours = 79.9166666666667 --> plasma_hash("gframe"): TA= 3.240000E-01 NSTEP= 45 Hash code: 6931246 ->PRGCHK: bdy curvature ratio at t= 3.2600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.324000 ; TG2= 0.326000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6950E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.324000 TO TG2= 0.326000 @ NSTEP 45 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.260000E-01 NSTEP= 46 Hash code: 47602943 ->PRGCHK: bdy curvature ratio at t= 3.2800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.326000 ; TG2= 0.328000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0980E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.326000 TO TG2= 0.328000 @ NSTEP 46 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47 TA= 3.28000E-01 CPU TIME= 1.20491E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.814166666713390E-002 %check_save_state: izleft hours = 79.9161111111111 --> plasma_hash("gframe"): TA= 3.280000E-01 NSTEP= 47 Hash code: 80435874 ->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.328000 ; TG2= 0.330000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5030E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.328000 TO TG2= 0.330000 @ NSTEP 47 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 48 Hash code: 48374068 ->PRGCHK: bdy curvature ratio at t= 3.3200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.330000 ; TG2= 0.332000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0670E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.332000 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.54499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.54499E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49 TA= 3.32000E-01 CPU TIME= 1.20656E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.887722222249977E-002 %check_save_state: izleft hours = 79.9152777777778 --> plasma_hash("gframe"): TA= 3.320000E-01 NSTEP= 49 Hash code: 90074266 ->PRGCHK: bdy curvature ratio at t= 3.3400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.332000 ; TG2= 0.334000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4780E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.332000 TO TG2= 0.334000 @ NSTEP 49 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.340000E-01 NSTEP= 50 Hash code: 35790587 ->PRGCHK: bdy curvature ratio at t= 3.3600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.334000 ; TG2= 0.336000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4900E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.334000 TO TG2= 0.336000 @ NSTEP 50 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51 TA= 3.36000E-01 CPU TIME= 1.20469E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.954166666700985E-002 %check_save_state: izleft hours = 79.9147222222222 --> plasma_hash("gframe"): TA= 3.360000E-01 NSTEP= 51 Hash code: 18313015 ->PRGCHK: bdy curvature ratio at t= 3.3800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.336000 ; TG2= 0.338000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4670E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.336000 TO TG2= 0.338000 @ NSTEP 51 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.380000E-01 NSTEP= 52 Hash code: 31270084 ->PRGCHK: bdy curvature ratio at t= 3.4000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.338000 ; TG2= 0.340000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0730E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.338000 TO TG2= 0.340000 @ NSTEP 52 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53 TA= 3.40000E-01 CPU TIME= 1.20397E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.022250000027270E-002 %check_save_state: izleft hours = 79.9138888888889 --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 53 Hash code: 15543885 ->PRGCHK: bdy curvature ratio at t= 3.4200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.340000 ; TG2= 0.342000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5170E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.340000 TO TG2= 0.342000 @ NSTEP 53 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.53351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.53351E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.420000E-01 NSTEP= 54 Hash code: 20003305 ->PRGCHK: bdy curvature ratio at t= 3.4400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.342000 ; TG2= 0.344000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0730E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.342000 TO TG2= 0.344000 @ NSTEP 54 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 3.44000E-01 CPU TIME= 1.20544E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.096388888958245E-002 %check_save_state: izleft hours = 79.9133333333333 --> plasma_hash("gframe"): TA= 3.440000E-01 NSTEP= 55 Hash code: 43014376 ->PRGCHK: bdy curvature ratio at t= 3.4600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.344000 ; TG2= 0.346000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4960E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.344000 TO TG2= 0.346000 @ NSTEP 55 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.460000E-01 NSTEP= 56 Hash code: 70120472 ->PRGCHK: bdy curvature ratio at t= 3.4800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.346000 ; TG2= 0.348000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0580E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.346000 TO TG2= 0.348000 @ NSTEP 56 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57 TA= 3.48000E-01 CPU TIME= 1.13297E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.162416666669742E-002 %check_save_state: izleft hours = 79.9125000000000 --> plasma_hash("gframe"): TA= 3.480000E-01 NSTEP= 57 Hash code: 87137171 ->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.348000 ; TG2= 0.350000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4260E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.348000 TO TG2= 0.350000 @ NSTEP 57 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 58 Hash code: 58470868 ->PRGCHK: bdy curvature ratio at t= 3.5200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.350000 ; TG2= 0.352000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0430E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.352000 @ NSTEP 58 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.53179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.53179E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59 TA= 3.52000E-01 CPU TIME= 1.13603E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.237305555581770E-002 %check_save_state: izleft hours = 79.9116666666667 --> plasma_hash("gframe"): TA= 3.520000E-01 NSTEP= 59 Hash code: 114353237 ->PRGCHK: bdy curvature ratio at t= 3.5400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.352000 ; TG2= 0.354000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4440E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.352000 TO TG2= 0.354000 @ NSTEP 59 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.540000E-01 NSTEP= 60 Hash code: 112807219 ->PRGCHK: bdy curvature ratio at t= 3.5600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.354000 ; TG2= 0.356000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0350E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.354000 TO TG2= 0.356000 @ NSTEP 60 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61 TA= 3.56000E-01 CPU TIME= 1.13781E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.304805555581879E-002 %check_save_state: izleft hours = 79.9111111111111 --> plasma_hash("gframe"): TA= 3.560000E-01 NSTEP= 61 Hash code: 26814469 ->PRGCHK: bdy curvature ratio at t= 3.5800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.356000 ; TG2= 0.358000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4470E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.356000 TO TG2= 0.358000 @ NSTEP 61 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.580000E-01 NSTEP= 62 Hash code: 18190828 ->PRGCHK: bdy curvature ratio at t= 3.6000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.358000 ; TG2= 0.360000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0500E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.358000 TO TG2= 0.360000 @ NSTEP 62 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 63 TA= 3.60000E-01 CPU TIME= 1.13621E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.372416666685240E-002 %check_save_state: izleft hours = 79.9105555555556 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 63 Hash code: 71640023 ->PRGCHK: bdy curvature ratio at t= 3.6200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.360000 ; TG2= 0.362000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4550E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.360000 TO TG2= 0.362000 @ NSTEP 63 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.52949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.52949E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.620000E-01 NSTEP= 64 Hash code: 61156572 ->PRGCHK: bdy curvature ratio at t= 3.6400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.362000 ; TG2= 0.364000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0630E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.362000 TO TG2= 0.364000 @ NSTEP 64 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65 TA= 3.64000E-01 CPU TIME= 1.13595E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.444250000053216E-002 %check_save_state: izleft hours = 79.9097222222222 --> plasma_hash("gframe"): TA= 3.640000E-01 NSTEP= 65 Hash code: 65390156 ->PRGCHK: bdy curvature ratio at t= 3.6600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.364000 ; TG2= 0.366000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4600E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.364000 TO TG2= 0.366000 @ NSTEP 65 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.660000E-01 NSTEP= 66 Hash code: 62505502 ->PRGCHK: bdy curvature ratio at t= 3.6800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.366000 ; TG2= 0.368000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0180E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.366000 TO TG2= 0.368000 @ NSTEP 66 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 3.68000E-01 CPU TIME= 1.13507E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.512388888931127E-002 %check_save_state: izleft hours = 79.9091666666667 --> plasma_hash("gframe"): TA= 3.680000E-01 NSTEP= 67 Hash code: 106430903 ->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.368000 ; TG2= 0.370000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4300E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.368000 TO TG2= 0.370000 @ NSTEP 67 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 68 Hash code: 60978376 ->PRGCHK: bdy curvature ratio at t= 3.7200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.370000 ; TG2= 0.372000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0100E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.372000 @ NSTEP 68 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.54327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.54327E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69 TA= 3.72000E-01 CPU TIME= 1.13852E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.584916666728532E-002 %check_save_state: izleft hours = 79.9083333333333 --> plasma_hash("gframe"): TA= 3.720000E-01 NSTEP= 69 Hash code: 55086661 ->PRGCHK: bdy curvature ratio at t= 3.7400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.372000 ; TG2= 0.374000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4520E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.372000 TO TG2= 0.374000 @ NSTEP 69 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.740000E-01 NSTEP= 70 Hash code: 36890429 ->PRGCHK: bdy curvature ratio at t= 3.7600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.374000 ; TG2= 0.376000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0340E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.374000 TO TG2= 0.376000 @ NSTEP 70 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 71 TA= 3.76000E-01 CPU TIME= 1.13684E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.653583333380993E-002 %check_save_state: izleft hours = 79.9075000000000 --> plasma_hash("gframe"): TA= 3.760000E-01 NSTEP= 71 Hash code: 90486992 ->PRGCHK: bdy curvature ratio at t= 3.7800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.376000 ; TG2= 0.378000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4610E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.376000 TO TG2= 0.378000 @ NSTEP 71 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.780000E-01 NSTEP= 72 Hash code: 97686560 ->PRGCHK: bdy curvature ratio at t= 3.8000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.378000 ; TG2= 0.380000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0450E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.378000 TO TG2= 0.380000 @ NSTEP 72 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 73 TA= 3.80000E-01 CPU TIME= 1.13672E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.721361111139231E-002 %check_save_state: izleft hours = 79.9069444444444 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 73 Hash code: 105555533 ->PRGCHK: bdy curvature ratio at t= 3.8200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.380000 ; TG2= 0.382000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4580E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.380000 TO TG2= 0.382000 @ NSTEP 73 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.53868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.53868E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.820000E-01 NSTEP= 74 Hash code: 64332517 ->PRGCHK: bdy curvature ratio at t= 3.8400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.382000 ; TG2= 0.384000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0530E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.382000 TO TG2= 0.384000 @ NSTEP 74 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 75 TA= 3.84000E-01 CPU TIME= 1.13713E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.795888888931586E-002 %check_save_state: izleft hours = 79.9061111111111 --> plasma_hash("gframe"): TA= 3.840000E-01 NSTEP= 75 Hash code: 41949020 ->PRGCHK: bdy curvature ratio at t= 3.8600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.384000 ; TG2= 0.386000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4610E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.384000 TO TG2= 0.386000 @ NSTEP 75 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.860000E-01 NSTEP= 76 Hash code: 104003656 ->PRGCHK: bdy curvature ratio at t= 3.8800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.386000 ; TG2= 0.388000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2420E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.386000 TO TG2= 0.388000 @ NSTEP 76 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 77 TA= 3.88000E-01 CPU TIME= 1.13898E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.863388888931695E-002 %check_save_state: izleft hours = 79.9055555555556 --> plasma_hash("gframe"): TA= 3.880000E-01 NSTEP= 77 Hash code: 110282985 ->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.388000 ; TG2= 0.390000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4260E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.388000 TO TG2= 0.390000 @ NSTEP 77 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 78 Hash code: 5634141 ->PRGCHK: bdy curvature ratio at t= 3.9200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.390000 ; TG2= 0.392000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0360E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.392000 @ NSTEP 78 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.54097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.54097E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 79 TA= 3.92000E-01 CPU TIME= 1.13587E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.938666666705103E-002 %check_save_state: izleft hours = 79.9047222222222 --> plasma_hash("gframe"): TA= 3.920000E-01 NSTEP= 79 Hash code: 32176413 ->PRGCHK: bdy curvature ratio at t= 3.9400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.392000 ; TG2= 0.394000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4630E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.392000 TO TG2= 0.394000 @ NSTEP 79 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.940000E-01 NSTEP= 80 Hash code: 19871388 ->PRGCHK: bdy curvature ratio at t= 3.9600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.394000 ; TG2= 0.396000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0340E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.394000 TO TG2= 0.396000 @ NSTEP 80 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 81 TA= 3.96000E-01 CPU TIME= 1.13601E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.006305555618383E-002 %check_save_state: izleft hours = 79.9041666666667 --> plasma_hash("gframe"): TA= 3.960000E-01 NSTEP= 81 Hash code: 76134751 ->PRGCHK: bdy curvature ratio at t= 3.9800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.396000 ; TG2= 0.398000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4660E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.396000 TO TG2= 0.398000 @ NSTEP 81 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 3.980000E-01 NSTEP= 82 Hash code: 106772175 ->PRGCHK: bdy curvature ratio at t= 4.0000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.398000 ; TG2= 0.400000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0440E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.398000 TO TG2= 0.400000 @ NSTEP 82 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 83 TA= 4.00000E-01 CPU TIME= 1.13844E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.072583333346302E-002 %check_save_state: izleft hours = 79.9033333333333 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 83 Hash code: 101561047 ->PRGCHK: bdy curvature ratio at t= 4.0200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.400000 ; TG2= 0.402000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4670E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.400000 TO TG2= 0.402000 @ NSTEP 83 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.52949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.52949E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.020000E-01 NSTEP= 84 Hash code: 122357002 ->PRGCHK: bdy curvature ratio at t= 4.0400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.402000 ; TG2= 0.404000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0360E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.402000 TO TG2= 0.404000 @ NSTEP 84 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 85 TA= 4.04000E-01 CPU TIME= 1.13663E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.146305555605977E-002 %check_save_state: izleft hours = 79.9027777777778 --> plasma_hash("gframe"): TA= 4.040000E-01 NSTEP= 85 Hash code: 100697624 ->PRGCHK: bdy curvature ratio at t= 4.0600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.404000 ; TG2= 0.406000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4470E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.404000 TO TG2= 0.406000 @ NSTEP 85 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.060000E-01 NSTEP= 86 Hash code: 51058560 ->PRGCHK: bdy curvature ratio at t= 4.0800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.406000 ; TG2= 0.408000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0220E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.406000 TO TG2= 0.408000 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87 TA= 4.08000E-01 CPU TIME= 1.13547E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.213277777831536E-002 %check_save_state: izleft hours = 79.9019444444444 --> plasma_hash("gframe"): TA= 4.080000E-01 NSTEP= 87 Hash code: 22581942 ->PRGCHK: bdy curvature ratio at t= 4.1000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.408000 ; TG2= 0.410000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4690E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.408000 TO TG2= 0.410000 @ NSTEP 87 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 88 Hash code: 90953907 ->PRGCHK: bdy curvature ratio at t= 4.1200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.410000 ; TG2= 0.412000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2250E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.412000 @ NSTEP 88 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.52433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.52433E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 89 TA= 4.12000E-01 CPU TIME= 1.13588E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.286111111128776E-002 %check_save_state: izleft hours = 79.9013888888889 --> plasma_hash("gframe"): TA= 4.120000E-01 NSTEP= 89 Hash code: 63056030 ->PRGCHK: bdy curvature ratio at t= 4.1400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.412000 ; TG2= 0.414000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4950E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.412000 TO TG2= 0.414000 @ NSTEP 89 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.140000E-01 NSTEP= 90 Hash code: 5602349 ->PRGCHK: bdy curvature ratio at t= 4.1600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.414000 ; TG2= 0.416000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0400E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.414000 TO TG2= 0.416000 @ NSTEP 90 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91 TA= 4.16000E-01 CPU TIME= 1.13791E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.354944444504326E-002 %check_save_state: izleft hours = 79.9005555555556 --> plasma_hash("gframe"): TA= 4.160000E-01 NSTEP= 91 Hash code: 3393324 ->PRGCHK: bdy curvature ratio at t= 4.1800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.416000 ; TG2= 0.418000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4450E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.416000 TO TG2= 0.418000 @ NSTEP 91 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.180000E-01 NSTEP= 92 Hash code: 6875771 ->PRGCHK: bdy curvature ratio at t= 4.2000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.418000 ; TG2= 0.420000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0390E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.418000 TO TG2= 0.420000 @ NSTEP 92 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 93 TA= 4.20000E-01 CPU TIME= 1.13880E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.423111111123944E-002 %check_save_state: izleft hours = 79.9000000000000 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 93 Hash code: 80896016 ->PRGCHK: bdy curvature ratio at t= 4.2200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.420000 ; TG2= 0.422000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4680E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.420000 TO TG2= 0.422000 @ NSTEP 93 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.53868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.53868E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.220000E-01 NSTEP= 94 Hash code: 23490725 ->PRGCHK: bdy curvature ratio at t= 4.2400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.422000 ; TG2= 0.424000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0480E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.422000 TO TG2= 0.424000 @ NSTEP 94 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 95 TA= 4.24000E-01 CPU TIME= 1.13458E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.495805555576226E-002 %check_save_state: izleft hours = 79.8991666666667 --> plasma_hash("gframe"): TA= 4.240000E-01 NSTEP= 95 Hash code: 75652739 ->PRGCHK: bdy curvature ratio at t= 4.2600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.424000 ; TG2= 0.426000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4950E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.424000 TO TG2= 0.426000 @ NSTEP 95 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.260000E-01 NSTEP= 96 Hash code: 104212797 ->PRGCHK: bdy curvature ratio at t= 4.2800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.426000 ; TG2= 0.428000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0830E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.426000 TO TG2= 0.428000 @ NSTEP 96 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 4.28000E-01 CPU TIME= 1.13924E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.563333333386254E-002 %check_save_state: izleft hours = 79.8986111111111 --> plasma_hash("gframe"): TA= 4.280000E-01 NSTEP= 97 Hash code: 97643811 ->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.428000 ; TG2= 0.430000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4510E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.428000 TO TG2= 0.430000 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 98 Hash code: 72099674 ->PRGCHK: bdy curvature ratio at t= 4.3200E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.430000 ; TG2= 0.432000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0270E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.432000 @ NSTEP 98 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.52375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.52375E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 99 TA= 4.32000E-01 CPU TIME= 1.13631E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.636027777838535E-002 %check_save_state: izleft hours = 79.8977777777778 --> plasma_hash("gframe"): TA= 4.320000E-01 NSTEP= 99 Hash code: 52488249 ->PRGCHK: bdy curvature ratio at t= 4.3400E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.432000 ; TG2= 0.434000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4340E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.432000 TO TG2= 0.434000 @ NSTEP 99 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.340000E-01 NSTEP= 100 Hash code: 53327947 ->PRGCHK: bdy curvature ratio at t= 4.3600E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.434000 ; TG2= 0.436000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0530E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.434000 TO TG2= 0.436000 @ NSTEP 100 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 101 TA= 4.36000E-01 CPU TIME= 1.13507E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.704222222268072E-002 %check_save_state: izleft hours = 79.8972222222222 --> plasma_hash("gframe"): TA= 4.360000E-01 NSTEP= 101 Hash code: 82057552 ->PRGCHK: bdy curvature ratio at t= 4.3800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.436000 ; TG2= 0.438000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4510E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.436000 TO TG2= 0.438000 @ NSTEP 101 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.380000E-01 NSTEP= 102 Hash code: 8384593 ->PRGCHK: bdy curvature ratio at t= 4.4000E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.438000 ; TG2= 0.440000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0500E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.438000 TO TG2= 0.440000 @ NSTEP 102 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 103 TA= 4.40000E-01 CPU TIME= 1.13919E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.771527777803385E-002 %check_save_state: izleft hours = 79.8963888888889 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 103 Hash code: 39690045 ->PRGCHK: bdy curvature ratio at t= 4.4202E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.440000 ; TG2= 0.442022 ; DTG= 2.022E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4330E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.440000 TO TG2= 0.442022 @ NSTEP 103 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.53523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.53523E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.420220E-01 NSTEP= 104 Hash code: 97303277 ->PRGCHK: bdy curvature ratio at t= 4.4404E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.442022 ; TG2= 0.444044 ; DTG= 2.022E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0030E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.442022 TO TG2= 0.444044 @ NSTEP 104 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 cpu time (sec) in nubeam_ctrl_init: 9.6600E-04 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4793E+20 nbi_getprofiles ne*dvol sum (ions): 3.4793E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 51516Z03_fi/51516Z03_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 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 8.000000008223651E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105 TA= 4.44044E-01 CPU TIME= 1.49852E-01 SECONDS. DT= 2.52750E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.078250000020489E-002 %check_save_state: izleft hours = 79.8933333333333 --> plasma_hash("gframe"): TA= 4.440440E-01 NSTEP= 105 Hash code: 80092159 ->PRGCHK: bdy curvature ratio at t= 4.4604E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.444044 ; TG2= 0.446044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4460E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.444044 TO TG2= 0.446044 @ NSTEP 105 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.460440E-01 NSTEP= 106 Hash code: 112224684 ->PRGCHK: bdy curvature ratio at t= 4.4804E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.446044 ; TG2= 0.448044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0390E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.446044 TO TG2= 0.448044 @ NSTEP 106 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+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. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107 TA= 4.48044E-01 CPU TIME= 1.49223E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.529305555593055E-002 %check_save_state: izleft hours = 79.8888888888889 --> plasma_hash("gframe"): TA= 4.480440E-01 NSTEP= 107 Hash code: 78854505 ->PRGCHK: bdy curvature ratio at t= 4.5004E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.448044 ; TG2= 0.450044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4840E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.448044 TO TG2= 0.450044 @ NSTEP 107 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.500440E-01 NSTEP= 108 Hash code: 89806414 ->PRGCHK: bdy curvature ratio at t= 4.5204E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.450044 ; TG2= 0.452044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0310E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.450044 TO TG2= 0.452044 @ NSTEP 108 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.32401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.32401E-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 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 109 TA= 4.52044E-01 CPU TIME= 1.49326E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.051555555587584E-002 %check_save_state: izleft hours = 79.8836111111111 --> plasma_hash("gframe"): TA= 4.520440E-01 NSTEP= 109 Hash code: 45233699 ->PRGCHK: bdy curvature ratio at t= 4.5404E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.452044 ; TG2= 0.454044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4620E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.452044 TO TG2= 0.454044 @ NSTEP 109 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.540440E-01 NSTEP= 110 Hash code: 55594243 ->PRGCHK: bdy curvature ratio at t= 4.5604E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.454044 ; TG2= 0.456044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0780E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.454044 TO TG2= 0.456044 @ NSTEP 110 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+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= 111 TA= 4.56044E-01 CPU TIME= 1.50625E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.571166666709360E-002 %check_save_state: izleft hours = 79.8783333333333 --> plasma_hash("gframe"): TA= 4.560440E-01 NSTEP= 111 Hash code: 110066189 ->PRGCHK: bdy curvature ratio at t= 4.5804E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.456044 ; TG2= 0.458044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4500E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.456044 TO TG2= 0.458044 @ NSTEP 111 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.580440E-01 NSTEP= 112 Hash code: 16707782 ->PRGCHK: bdy curvature ratio at t= 4.6004E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.458044 ; TG2= 0.460044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0610E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.458044 TO TG2= 0.460044 @ NSTEP 112 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 113 TA= 4.60044E-01 CPU TIME= 1.50078E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.092888888929338E-002 %check_save_state: izleft hours = 79.8733333333333 --> plasma_hash("gframe"): TA= 4.600440E-01 NSTEP= 113 Hash code: 24869645 ->PRGCHK: bdy curvature ratio at t= 4.6204E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.460044 ; TG2= 0.462044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4790E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.460044 TO TG2= 0.462044 @ NSTEP 113 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -8.96429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -8.96429E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.620440E-01 NSTEP= 114 Hash code: 117817411 ->PRGCHK: bdy curvature ratio at t= 4.6404E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.462044 ; TG2= 0.464044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0550E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.462044 TO TG2= 0.464044 @ NSTEP 114 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+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. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 115 TA= 4.64044E-01 CPU TIME= 1.50146E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.592083333362098E-002 %check_save_state: izleft hours = 79.8683333333333 --> plasma_hash("gframe"): TA= 4.640440E-01 NSTEP= 115 Hash code: 36753599 ->PRGCHK: bdy curvature ratio at t= 4.6604E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.464044 ; TG2= 0.466044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5010E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.464044 TO TG2= 0.466044 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.660440E-01 NSTEP= 116 Hash code: 10305278 ->PRGCHK: bdy curvature ratio at t= 4.6804E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.466044 ; TG2= 0.468044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0650E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.466044 TO TG2= 0.468044 @ NSTEP 116 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+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= 117 TA= 4.68044E-01 CPU TIME= 1.50348E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.041166666681420E-002 %check_save_state: izleft hours = 79.8636111111111 --> plasma_hash("gframe"): TA= 4.680440E-01 NSTEP= 117 Hash code: 57684616 ->PRGCHK: bdy curvature ratio at t= 4.7004E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.468044 ; TG2= 0.470044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5270E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.468044 TO TG2= 0.470044 @ NSTEP 117 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.700440E-01 NSTEP= 118 Hash code: 2517246 ->PRGCHK: bdy curvature ratio at t= 4.7204E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.470044 ; TG2= 0.472044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0570E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.470044 TO TG2= 0.472044 @ NSTEP 118 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= -9.28227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -9.28227E-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 %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119 TA= 4.72044E-01 CPU TIME= 1.50380E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.498694444461762E-002 %check_save_state: izleft hours = 79.8591666666667 --> plasma_hash("gframe"): TA= 4.720440E-01 NSTEP= 119 Hash code: 90686882 ->PRGCHK: bdy curvature ratio at t= 4.7404E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.472044 ; TG2= 0.474044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6620E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.472044 TO TG2= 0.474044 @ NSTEP 119 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.740440E-01 NSTEP= 120 Hash code: 76319783 ->PRGCHK: bdy curvature ratio at t= 4.7604E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.474044 ; TG2= 0.476044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2530E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.474044 TO TG2= 0.476044 @ NSTEP 120 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 121 TA= 4.76044E-01 CPU TIME= 1.50435E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.903777777823962E-002 %check_save_state: izleft hours = 79.8550000000000 --> plasma_hash("gframe"): TA= 4.760440E-01 NSTEP= 121 Hash code: 19905975 ->PRGCHK: bdy curvature ratio at t= 4.7804E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.476044 ; TG2= 0.478044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4750E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.476044 TO TG2= 0.478044 @ NSTEP 121 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.780440E-01 NSTEP= 122 Hash code: 31701471 ->PRGCHK: bdy curvature ratio at t= 4.8004E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.478044 ; TG2= 0.480044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0520E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.478044 TO TG2= 0.480044 @ NSTEP 122 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 123 TA= 4.80044E-01 CPU TIME= 1.50478E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.274500000015905E-002 %check_save_state: izleft hours = 79.8513888888889 --> plasma_hash("gframe"): TA= 4.800440E-01 NSTEP= 123 Hash code: 11256982 ->PRGCHK: bdy curvature ratio at t= 4.8204E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.480044 ; TG2= 0.482044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5060E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.480044 TO TG2= 0.482044 @ NSTEP 123 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.34525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.34525E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.820440E-01 NSTEP= 124 Hash code: 6015073 ->PRGCHK: bdy curvature ratio at t= 4.8404E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.482044 ; TG2= 0.484044 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0850E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.482044 TO TG2= 0.484044 @ NSTEP 124 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 125 TA= 4.84044E-01 CPU TIME= 1.56883E-01 SECONDS. DT= 2.50000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.600361111166421E-002 %check_save_state: izleft hours = 79.8480555555556 --> plasma_hash("gframe"): TA= 4.840440E-01 NSTEP= 125 Hash code: 113896143 ->PRGCHK: bdy curvature ratio at t= 4.8602E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.484044 ; TG2= 0.486022 ; DTG= 1.978E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.484044 TO TG2= 0.486022 @ NSTEP 125 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 --> plasma_hash("gframe"): TA= 4.860220E-01 NSTEP= 126 Hash code: 119712150 ->PRGCHK: bdy curvature ratio at t= 4.8800E-01 seconds is: 6.1444E-02 % MHDEQ: TG1= 0.486022 ; TG2= 0.488000 ; DTG= 1.978E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1650E-03 SECONDS DATA R*BT AT EDGE: 5.1910E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.486022 TO TG2= 0.488000 @ NSTEP 126 GFRAME TG2 MOMENTS CHECKSUM: 1.7605863624393D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.10731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.78310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.88091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.18290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.81177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.31098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.98763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -2.06961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.24828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.48188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.54501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -2.42905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.42905E-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): 2.34221E-03 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 5 cwd: /local/tr_kimada2/transp_compute/MAST/51516Z03 (mpi_share_env) process myid= 0 cwd: /local/tr_kimada2/transp_compute/MAST/51516Z03 (mpi_share_env) process myid= 4 cwd: /local/tr_kimada2/transp_compute/MAST/51516Z03 (mpi_share_env) process myid= 7 cwd: /local/tr_kimada2/transp_compute/MAST/51516Z03 (mpi_share_env) process myid= 1 cwd: /local/tr_kimada2/transp_compute/MAST/51516Z03 (mpi_share_env) process myid= 2 cwd: /local/tr_kimada2/transp_compute/MAST/51516Z03 (mpi_share_env) process myid= 6 cwd: /local/tr_kimada2/transp_compute/MAST/51516Z03 (mpi_share_env) process myid= 3 cwd: /local/tr_kimada2/transp_compute/MAST/51516Z03 %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) + 10445 (dep) = 10445 ptcls. depall exited 0 depall exited 0 orball... 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... 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 7 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 = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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_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_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_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4794E+20 nbi_getprofiles ne*dvol sum (input): 3.4794E+20 nbi_getprofiles ne*dvol sum (ions): 3.4794E+20 nbi_getprofiles ne*dvol sum (ions): 3.4794E+20 nbi_getprofiles ne*dvol sum (input): 3.4794E+20 nbi_getprofiles ne*dvol sum (ions): 3.4794E+20 nbi_getprofiles ne*dvol sum (input): 3.4794E+20 nbi_getprofiles ne*dvol sum (ions): 3.4794E+20 nbi_getprofiles ne*dvol sum (input): 3.4794E+20 nbi_getprofiles ne*dvol sum (input): 3.4794E+20 nbi_getprofiles ne*dvol sum (ions): 3.4794E+20 nbi_getprofiles ne*dvol sum (ions): 3.4794E+20 nbi_getprofiles ne*dvol sum (input): 3.4794E+20 nbi_getprofiles ne*dvol sum (ions): 3.4794E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.4794E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.4794E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.477E+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 3 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.477E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.478E+03 MB. % nbi_states: fld_states write OK to filename: 51516Z03_fi/51516Z03_debug_nbi_ fld_state.cdf %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 %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... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 10180 - 0 (killed) + 21288 (dep) = 31468 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... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.383404E+08 2.362273E+08 %cxline - vtor.gt.vion; vtor,vion = 2.378525E+08 2.378185E+08 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 1.859655E+08 1.855822E+08 %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 2.171569E+08 2.149033E+08 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 2.228043E+08 2.226097E+08 %cxline - vtor.gt.vion; vtor,vion = 2.169518E+08 2.139373E+08 %xjaset-- too many orbit intercepts found; jdep= 16 ...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 = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 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 = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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_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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4801E+20 nbi_getprofiles ne*dvol sum (ions): 3.4801E+20 nbi_getprofiles ne*dvol sum (input): 3.4801E+20 nbi_getprofiles ne*dvol sum (ions): 3.4801E+20 nbi_getprofiles ne*dvol sum (input): 3.4801E+20 nbi_getprofiles ne*dvol sum (ions): 3.4801E+20 nbi_getprofiles ne*dvol sum (input): 3.4801E+20 nbi_getprofiles ne*dvol sum (ions): 3.4801E+20 nbi_getprofiles ne*dvol sum (input): 3.4801E+20 nbi_getprofiles ne*dvol sum (ions): 3.4801E+20 nbi_getprofiles ne*dvol sum (input): 3.4801E+20 nbi_getprofiles ne*dvol sum (ions): 3.4801E+20 nbi_getprofiles ne*dvol sum (input): 3.4801E+20 nbi_getprofiles ne*dvol sum (ions): 3.4801E+20 nbi_getprofiles ne*dvol sum (input): 3.4801E+20 nbi_getprofiles ne*dvol sum (ions): 3.4801E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.493E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.493E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.494E+03 MB. %nbi_states: cpu 4 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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: 51516Z03_fi/51516Z03_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 -> 31156 - 0 (killed) + 11857 (dep) = 43013 ptcls. 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 depall exited 0 orball... 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= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 1.336331E+08 1.335890E+08 %cxline - vtor.gt.vion; vtor,vion = 8.269840E+07 8.261129E+07 %cxline - vtor.gt.vion; vtor,vion = 1.840374E+08 1.834813E+08 %cxline - vtor.gt.vion; vtor,vion = 2.135241E+08 2.121645E+08 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...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 = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 6 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co 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_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... 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_getprofiles ne*dvol sum (input): 3.4808E+20 nbi_getprofiles ne*dvol sum (input): 3.4808E+20 nbi_getprofiles ne*dvol sum (ions): 3.4808E+20 nbi_getprofiles ne*dvol sum (input): 3.4808E+20 nbi_getprofiles ne*dvol sum (ions): 3.4808E+20 nbi_getprofiles ne*dvol sum (ions): 3.4808E+20 nbi_getprofiles ne*dvol sum (input): 3.4808E+20 nbi_getprofiles ne*dvol sum (ions): 3.4808E+20 nbi_getprofiles ne*dvol sum (input): 3.4808E+20 nbi_getprofiles ne*dvol sum (ions): 3.4808E+20 nbi_getprofiles ne*dvol sum (input): 3.4808E+20 nbi_getprofiles ne*dvol sum (ions): 3.4808E+20 nbi_getprofiles ne*dvol sum (input): 3.4808E+20 nbi_getprofiles ne*dvol sum (input): 3.4808E+20 nbi_getprofiles ne*dvol sum (ions): 3.4808E+20 nbi_getprofiles ne*dvol sum (ions): 3.4808E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.503E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.502E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.506E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.500E+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: 51516Z03_fi/51516Z03_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 40271 - 0 (killed) + 9233 (dep) = 49504 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... depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 1.777415E+08 1.771279E+08 %cxline - vtor.gt.vion; vtor,vion = 1.963238E+08 1.955129E+08 %cxline - vtor.gt.vion; vtor,vion = 1.121740E+08 1.118951E+08 %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 1.777060E+08 1.772638E+08 %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 3744 never inside plasma. %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 1.717293E+08 1.700922E+08 %cxline - vtor.gt.vion; vtor,vion = 1.720537E+08 1.711660E+08 %cxline - vtor.gt.vion; vtor,vion = 2.094679E+08 2.061226E+08 %cxline - vtor.gt.vion; vtor,vion = 1.709124E+08 1.701379E+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 = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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_getprofiles ne*dvol sum (input): 3.4812E+20 nbi_getprofiles ne*dvol sum (input): 3.4812E+20 nbi_getprofiles ne*dvol sum (ions): 3.4812E+20 nbi_getprofiles ne*dvol sum (ions): 3.4812E+20 nbi_getprofiles ne*dvol sum (input): 3.4812E+20 nbi_getprofiles ne*dvol sum (input): 3.4812E+20 nbi_getprofiles ne*dvol sum (ions): 3.4812E+20 nbi_getprofiles ne*dvol sum (ions): 3.4812E+20 nbi_getprofiles ne*dvol sum (input): 3.4812E+20 nbi_getprofiles ne*dvol sum (ions): 3.4812E+20 nbi_getprofiles ne*dvol sum (input): 3.4812E+20 nbi_getprofiles ne*dvol sum (ions): 3.4812E+20 nbi_getprofiles ne*dvol sum (input): 3.4812E+20 nbi_getprofiles ne*dvol sum (ions): 3.4812E+20 nbi_getprofiles ne*dvol sum (input): 3.4812E+20 nbi_getprofiles ne*dvol sum (ions): 3.4812E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.503E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.503E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.503E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.502E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.503E+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 %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: 51516Z03_fi/51516Z03_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 -> 45205 - 0 (killed) + 7710 (dep) = 52915 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... depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 1.480094E+08 1.469203E+08 %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 1.952387E+08 1.944856E+08 %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 2.112805E+08 2.104900E+08 %xjaset-- too many orbit intercepts found; jdep= 9 ...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 = 2.045758E+08 2.038568E+08 %cxline - vtor.gt.vion; vtor,vion = 9.696676E+07 9.674728E+07 %cxline - vtor.gt.vion; vtor,vion = 2.146557E+08 2.114899E+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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 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 = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 %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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4816E+20 nbi_getprofiles ne*dvol sum (ions): 3.4816E+20 nbi_getprofiles ne*dvol sum (input): 3.4816E+20 nbi_getprofiles ne*dvol sum (input): 3.4816E+20 nbi_getprofiles ne*dvol sum (ions): 3.4816E+20 nbi_getprofiles ne*dvol sum (ions): 3.4816E+20 nbi_getprofiles ne*dvol sum (input): 3.4816E+20 nbi_getprofiles ne*dvol sum (ions): 3.4816E+20 nbi_getprofiles ne*dvol sum (input): 3.4816E+20 nbi_getprofiles ne*dvol sum (input): 3.4816E+20 nbi_getprofiles ne*dvol sum (ions): 3.4816E+20 nbi_getprofiles ne*dvol sum (input): 3.4816E+20 nbi_getprofiles ne*dvol sum (ions): 3.4816E+20 nbi_getprofiles ne*dvol sum (ions): 3.4816E+20 nbi_getprofiles ne*dvol sum (input): 3.4816E+20 nbi_getprofiles ne*dvol sum (ions): 3.4816E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.506E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.503E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.506E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.503E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 4 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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: 51516Z03_fi/51516Z03_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 -> 47352 - 0 (killed) + 0 (dep) = 47352 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %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= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 7 ...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 = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 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 = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %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_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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4815E+20 nbi_getprofiles ne*dvol sum (ions): 3.4815E+20 nbi_getprofiles ne*dvol sum (input): 3.4815E+20 nbi_getprofiles ne*dvol sum (input): 3.4815E+20 nbi_getprofiles ne*dvol sum (ions): 3.4815E+20 nbi_getprofiles ne*dvol sum (ions): 3.4815E+20 nbi_getprofiles ne*dvol sum (input): 3.4815E+20 nbi_getprofiles ne*dvol sum (ions): 3.4815E+20 nbi_getprofiles ne*dvol sum (input): 3.4815E+20 nbi_getprofiles ne*dvol sum (ions): 3.4815E+20 nbi_getprofiles ne*dvol sum (input): 3.4815E+20 nbi_getprofiles ne*dvol sum (ions): 3.4815E+20 nbi_getprofiles ne*dvol sum (input): 3.4815E+20 nbi_getprofiles ne*dvol sum (ions): 3.4815E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.4815E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 3.4815E+20 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.509E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.509E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.506E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.507E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.512E+03 MB. % nbi_states: fld_states write OK to filename: 51516Z03_fi/51516Z03_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 -> 41099 - 0 (killed) + 0 (dep) = 41099 ptcls. depall exited 0 depall exited 0 orball... 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... %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 12 ...intercept(s) at inside major radius ignored! %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! %cxline - vtor.gt.vion; vtor,vion = 9.581991E+07 9.580278E+07 %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 1.410299E+08 1.400783E+08 %xjaset-- too many orbit intercepts found; jdep= 20 ...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 found; jdep= 14 ...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 = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> 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 = 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 %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_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_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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4810E+20 nbi_getprofiles ne*dvol sum (input): 3.4810E+20 nbi_getprofiles ne*dvol sum (ions): 3.4810E+20 nbi_getprofiles ne*dvol sum (input): 3.4810E+20 nbi_getprofiles ne*dvol sum (ions): 3.4810E+20 nbi_getprofiles ne*dvol sum (input): 3.4810E+20 nbi_getprofiles ne*dvol sum (ions): 3.4810E+20 nbi_getprofiles ne*dvol sum (input): 3.4810E+20 nbi_getprofiles ne*dvol sum (ions): 3.4810E+20 nbi_getprofiles ne*dvol sum (ions): 3.4810E+20 nbi_getprofiles ne*dvol sum (input): 3.4810E+20 nbi_getprofiles ne*dvol sum (input): 3.4810E+20 nbi_getprofiles ne*dvol sum (ions): 3.4810E+20 nbi_getprofiles ne*dvol sum (ions): 3.4810E+20 nbi_getprofiles ne*dvol sum (input): 3.4810E+20 nbi_getprofiles ne*dvol sum (ions): 3.4810E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.509E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.507E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.512E+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: 51516Z03_fi/51516Z03_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 -> 33959 - 0 (killed) + 0 (dep) = 33959 ptcls. 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 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 1.133938E+08 1.133690E+08 %cxline - vtor.gt.vion; vtor,vion = 8.662621E+07 8.649621E+07 %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 1.170224E+08 1.169868E+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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 %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_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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4804E+20 nbi_getprofiles ne*dvol sum (input): 3.4804E+20 nbi_getprofiles ne*dvol sum (ions): 3.4804E+20 nbi_getprofiles ne*dvol sum (ions): 3.4804E+20 nbi_getprofiles ne*dvol sum (input): 3.4804E+20 nbi_getprofiles ne*dvol sum (ions): 3.4804E+20 nbi_getprofiles ne*dvol sum (input): 3.4804E+20 nbi_getprofiles ne*dvol sum (ions): 3.4804E+20 nbi_getprofiles ne*dvol sum (input): 3.4804E+20 nbi_getprofiles ne*dvol sum (ions): 3.4804E+20 nbi_getprofiles ne*dvol sum (input): 3.4804E+20 nbi_getprofiles ne*dvol sum (ions): 3.4804E+20 nbi_getprofiles ne*dvol sum (input): 3.4804E+20 nbi_getprofiles ne*dvol sum (ions): 3.4804E+20 nbi_getprofiles ne*dvol sum (input): 3.4804E+20 nbi_getprofiles ne*dvol sum (ions): 3.4804E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.511E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.511E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.511E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.512E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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: 51516Z03_fi/51516Z03_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 -> 25646 - 0 (killed) + 0 (dep) = 25646 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 7.912337E+07 7.882303E+07 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 ...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 = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_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_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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4800E+20 nbi_getprofiles ne*dvol sum (input): 3.4800E+20 nbi_getprofiles ne*dvol sum (ions): 3.4800E+20 nbi_getprofiles ne*dvol sum (input): 3.4800E+20 nbi_getprofiles ne*dvol sum (ions): 3.4800E+20 nbi_getprofiles ne*dvol sum (ions): 3.4800E+20 nbi_getprofiles ne*dvol sum (input): 3.4800E+20 nbi_getprofiles ne*dvol sum (ions): 3.4800E+20 nbi_getprofiles ne*dvol sum (input): 3.4800E+20 nbi_getprofiles ne*dvol sum (ions): 3.4800E+20 nbi_getprofiles ne*dvol sum (input): 3.4800E+20 nbi_getprofiles ne*dvol sum (input): 3.4800E+20 nbi_getprofiles ne*dvol sum (ions): 3.4800E+20 nbi_getprofiles ne*dvol sum (ions): 3.4800E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.4800E+20 nbi_getprofiles ne*dvol sum (ions): 3.4800E+20 nbstart... nbstart... %nbi_states: cpu 5 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.556E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.511E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.511E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.511E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.512E+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: 51516Z03_fi/51516Z03_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 -> 17823 - 0 (killed) + 0 (dep) = 17823 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.vion; vtor,vion = 1.570595E+08 1.568309E+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 = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_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_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_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4797E+20 nbi_getprofiles ne*dvol sum (input): 3.4797E+20 nbi_getprofiles ne*dvol sum (ions): 3.4797E+20 nbi_getprofiles ne*dvol sum (input): 3.4797E+20 nbi_getprofiles ne*dvol sum (ions): 3.4797E+20 nbi_getprofiles ne*dvol sum (ions): 3.4797E+20 nbi_getprofiles ne*dvol sum (input): 3.4797E+20 nbi_getprofiles ne*dvol sum (ions): 3.4797E+20 nbi_getprofiles ne*dvol sum (input): 3.4797E+20 nbi_getprofiles ne*dvol sum (ions): 3.4797E+20 nbi_getprofiles ne*dvol sum (input): 3.4797E+20 nbi_getprofiles ne*dvol sum (input): 3.4797E+20 nbi_getprofiles ne*dvol sum (ions): 3.4797E+20 nbi_getprofiles ne*dvol sum (ions): 3.4797E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.4797E+20 nbi_getprofiles ne*dvol sum (ions): 3.4797E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.556E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.511E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.511E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.511E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.512E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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: 51516Z03_fi/51516Z03_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 -> 10943 - 0 (killed) + 0 (dep) = 10943 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 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# 2 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 1 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Fri Jun 20 11:26:01 EDT 2025 ( mccune009.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 51516Z03 MAST ---------------> starting: plotcon 51516Z03 2025/06/20:11:26:01 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 51516Z03 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 51516Z03MF.PLN size = 48M [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 : Fri Jun 20 11:26:03 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: 8008 avg & max steps: 3.4083E-03 9.5119E-03 #decreasing steps: 11596 avg & max steps: 2.3537E-03 4.5481E-03 #zero steps: 47996 B_FIELD 12 867 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 78887 avg & max steps: 3.2646E-02 3.0473E-01 #decreasing steps: 29223 avg & max steps: 8.8128E-02 1.9986E+00 #zero steps: 94742 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/51516Z03 /local/tr_kimada2/transp_compute/MAST/51516Z03/51516Z03.CDF /local/tr_kimada2/transp_compute/MAST/51516Z03/51516Z03PH.CDF %targz_pseq: no directory: 51516Z03_replay (normal exit) %targz_solv: in /local/tr_kimada2/transp_compute/MAST/51516Z03 on host mccune009 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/06/20:11:26:04 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Fri Jun 20 11:26:04 EDT 2025 ( mccune009.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 51516Z03CC.TMP mv 51516Z03CC.TMP /u/tr_kimada2/transp/result/MAST.14/51516Z03CC.TMP tar 51516Z03.CDF mv 51516Z03.CDF /u/tr_kimada2/transp/result/MAST.14/51516Z03.CDF tar 51516Z03ex.for mv 51516Z03ex.for /u/tr_kimada2/transp/result/MAST.14/51516Z03ex.for tar 51516Z03_MAST.REQUEST mv 51516Z03_MAST.REQUEST /u/tr_kimada2/transp/result/MAST.14/51516Z03_MAST.REQUEST tar 51516Z03_nubeam_init.dat mv 51516Z03_nubeam_init.dat /u/tr_kimada2/transp/result/MAST.14/51516Z03_nubeam_init.dat tar 51516Z03PH.CDF mv 51516Z03PH.CDF /u/tr_kimada2/transp/result/MAST.14/51516Z03PH.CDF mv 51516Z03.target /u/tr_kimada2/transp/result/MAST.14/51516Z03.target tar 51516Z03TR.DAT mv 51516Z03TR.DAT /u/tr_kimada2/transp/result/MAST.14/51516Z03TR.DAT mv 51516Z03.trexe /u/tr_kimada2/transp/result/MAST.14/51516Z03.trexe tar 51516Z03TR.INF mv 51516Z03TR.INF /u/tr_kimada2/transp/result/MAST.14/51516Z03TR.INF tar 51516Z03tr.log cp 51516Z03tr.log /u/tr_kimada2/transp/result/MAST.14/51516Z03tr.log tar 51516Z03TR.MSG mv 51516Z03TR.MSG /u/tr_kimada2/transp/result/MAST.14/51516Z03TR.MSG tar 51516Z03.yml mv 51516Z03.yml /u/tr_kimada2/transp/result/MAST.14/51516Z03.yml rm: No match. %finishup: cp -f /local/tr_kimada2/transp_tmp/MAST.14_51516Z03.tar.gz /u/tr_kimada2/transp/result/MAST.14/MAST.14_51516Z03.tar.gz %finishup: wrote /u/tr_kimada2/transp/result/MAST.14/MAST.14_51516Z03.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Fri Jun 20 11:26:05 EDT 2025 ( mccune009.pppl.gov ) ==========>runtrx runsite = pppl.gov<======