==>runtrx start: date: Tue Nov 19 10:08:35 EST 2024 ( mccune029.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.09 ==========(runtrx)====================== date: Tue Nov 19 10:08:35 EST 2024 ( mccune029.pppl.gov ) args: 133964I68 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Nov 19 10:08:35 EST 2024 ( mccune029.pppl.gov ) --> copy_expert_for: standard expert source copied to: 133964I68ex.for --> copy_expert_for: up-to-date expert object copied to: 133964I68ex.o **** uplink 133964I68tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_jlestz/transp_compute/NSTX/133964I68/133964I68ex.o' is up to date. csh -f /local/tr_jlestz/transp_compute/NSTX/133964I68/133964I68tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Nov 19 10:15:06 EST 2024 ( mccune029.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 133964I68 %shell_server_exec: dir0 = /local/tr_jlestz/transp_compute/NSTX/133964I68 %shell_server_exec: dirN = /local/tr_jlestz/transp_compute/NSTX/133964I68 %shell_server_exec: testfile = 133964I68_30167_test.dat %shell_server_exec: not a parallel file system, did not find mccune034.pppl.gov:/local/tr_jlestz/transp_compute/NSTX/133964I68/133964I68_30167_test.dat %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = NO ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 64 /l/mccune029/tr_jlestz/transp_compute/NSTX/133964I68/133964I68TR.EXE 133964I68 ... %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 %initcpl: MDS_CACHE enabled. %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Tue Nov 19 10:15:14 2024 TRANSP Version: 24.4.0 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2024/09/23 %splitn_module: update block detected, t= 0.500000000000000 namelist elements assigned the same value more than once: XYBAPA XYBSCA namelist element value field(s): decimal point(s) inserted: DTMING DN0OUT DTMINT GOOCON CRLMR1 CRLMY1 CRLMRD RMJCHK %NLIST: open namelist file133964I68TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %DATCHK_MPI: NBI_PSERVE = 1 %DATCHK_MPI: NPTR_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 64. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 64 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %DATCHK: full equilibrium input DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F TIDXSW defaulted: value of 0.05 assigned. %DATCHK warning: RFRAC defaulted. %DATCKICH -- NLICRF=F so force NICHA=0 %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 6.2500E-02 1.1275E+00 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 - 738300097 738300097 %tabort_update: no namelist TABORT requests after t= 0.300000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 3.0200E-01 seconds: 5.8815E-02 GFRAM0: bdy curvature ratio OK at t= 3.0000E-01 seconds: 5.7349E-02 % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8720E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7349E-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: 2.93452162844349 (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= 2.00000E-01 CPU TIME= 4.85070E-02 SECONDS. DT= 1.00000E-03 %INITAL: pseudo time advanced to 2.013492E-01 %INITAL: pseudo time advanced to 2.028034E-01 %INITAL: pseudo time advanced to 2.041525E-01 %INITAL: pseudo time advanced to 2.056068E-01 %INITAL: pseudo time advanced to 2.069558E-01 %INITAL: pseudo time advanced to 2.084101E-01 %INITAL: pseudo time advanced to 2.097591E-01 %INITAL: pseudo time advanced to 2.112134E-01 %INITAL: pseudo time advanced to 2.125625E-01 %INITAL: pseudo time advanced to 2.140167E-01 %INITAL: pseudo time advanced to 2.153658E-01 %INITAL: pseudo time advanced to 2.168200E-01 %INITAL: pseudo time advanced to 2.181691E-01 %INITAL: pseudo time advanced to 2.196234E-01 % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2970E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7349E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1530E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8815E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.20085E-01 CPU TIME= 3.85060E-02 SECONDS. DT= 5.77441E-04 %INITAL: pseudo time advanced to 2.209695E-01 %INITAL: pseudo time advanced to 2.223683E-01 %INITAL: pseudo time advanced to 2.237150E-01 %INITAL: pseudo time advanced to 2.251137E-01 %INITAL: pseudo time advanced to 2.264604E-01 %INITAL: pseudo time advanced to 2.278592E-01 %INITAL: pseudo time advanced to 2.292059E-01 %INITAL: pseudo time advanced to 2.306046E-01 %INITAL: pseudo time advanced to 2.319513E-01 %INITAL: pseudo time advanced to 2.333501E-01 %INITAL: pseudo time advanced to 2.346968E-01 %INITAL: pseudo time advanced to 2.360955E-01 %INITAL: pseudo time advanced to 2.374422E-01 %INITAL: pseudo time advanced to 2.388410E-01 %INITAL: pseudo time advanced to 2.401877E-01 % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9820E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7349E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1540E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8815E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.40188E-01 CPU TIME= 3.87270E-02 SECONDS. DT= 5.43080E-04 %INITAL: pseudo time advanced to 2.415865E-01 %INITAL: pseudo time advanced to 2.429331E-01 %INITAL: pseudo time advanced to 2.443319E-01 %INITAL: pseudo time advanced to 2.456786E-01 %INITAL: pseudo time advanced to 2.470774E-01 %INITAL: pseudo time advanced to 2.484240E-01 %INITAL: pseudo time advanced to 2.498228E-01 %INITAL: pseudo time advanced to 2.511695E-01 %INITAL: pseudo time advanced to 2.525683E-01 %INITAL: pseudo time advanced to 2.539150E-01 %INITAL: pseudo time advanced to 2.553137E-01 %INITAL: pseudo time advanced to 2.566604E-01 %INITAL: pseudo time advanced to 2.580592E-01 %INITAL: pseudo time advanced to 2.594059E-01 % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9910E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7349E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8815E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.60311E-01 CPU TIME= 3.88000E-02 SECONDS. DT= 6.28718E-04 %INITAL: pseudo time advanced to 2.608046E-01 %INITAL: pseudo time advanced to 2.621513E-01 %INITAL: pseudo time advanced to 2.635501E-01 %INITAL: pseudo time advanced to 2.648968E-01 %INITAL: pseudo time advanced to 2.662955E-01 %INITAL: pseudo time advanced to 2.676422E-01 %INITAL: pseudo time advanced to 2.690410E-01 %INITAL: pseudo time advanced to 2.703877E-01 %INITAL: pseudo time advanced to 2.717864E-01 %INITAL: pseudo time advanced to 2.731331E-01 %INITAL: pseudo time advanced to 2.745319E-01 %INITAL: pseudo time advanced to 2.758786E-01 %INITAL: pseudo time advanced to 2.772774E-01 %INITAL: pseudo time advanced to 2.786240E-01 %INITAL: pseudo time advanced to 2.800228E-01 % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9690E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7349E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.300000 ; TG2= 0.302000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8815E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.80023E-01 CPU TIME= 3.85300E-02 SECONDS. DT= 6.16767E-04 %INITAL: pseudo time advanced to 2.813695E-01 %INITAL: pseudo time advanced to 2.827683E-01 %INITAL: pseudo time advanced to 2.841149E-01 %INITAL: pseudo time advanced to 2.855137E-01 %INITAL: pseudo time advanced to 2.868604E-01 %INITAL: pseudo time advanced to 2.882592E-01 %INITAL: pseudo time advanced to 2.896059E-01 %INITAL: pseudo time advanced to 2.910046E-01 %INITAL: pseudo time advanced to 2.923513E-01 %INITAL: pseudo time advanced to 2.937501E-01 %INITAL: pseudo time advanced to 2.950968E-01 %INITAL: pseudo time advanced to 2.964955E-01 %INITAL: pseudo time advanced to 2.978422E-01 %INITAL: pseudo time advanced to 2.992410E-01 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.5500E-03 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8118E+20 nbi_getprofiles ne*dvol sum (ions): 3.8120E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 7.000000000090267E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 3.00000E-01 CPU TIME= 5.72460E-02 SECONDS. DT= 5.78125E-04 %check_save_state: SLURM_JOB_ID = 6708653 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.641388888809161E-003 %check_save_state: izleft hours = 79.8663888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.101E+03 MB. --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 1 Hash code: 33089696 ->PRGCHK: bdy curvature ratio at t= 3.0100E-01 seconds is: 5.8041E-02 % MHDEQ: TG1= 0.300000 ; TG2= 0.301000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2310E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8041E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.300000 TO TG2= 0.301000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.2073754008894D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 5= 6.47944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.23972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.23972E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.010000E-01 NSTEP= 3 Hash code: 44854502 ->PRGCHK: bdy curvature ratio at t= 3.0200E-01 seconds is: 5.8815E-02 % MHDEQ: TG1= 0.301000 ; TG2= 0.302000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2890E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8815E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.301000 TO TG2= 0.302000 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 1.2064893665876D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 6.47912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.23956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.23956E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 3.02000E-01 CPU TIME= 5.70680E-02 SECONDS. DT= 4.21875E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.317777778756863E-003 %check_save_state: izleft hours = 79.8616666666667 --> plasma_hash("gframe"): TA= 3.020000E-01 NSTEP= 5 Hash code: 38360375 ->PRGCHK: bdy curvature ratio at t= 3.0300E-01 seconds is: 5.9666E-02 % MHDEQ: TG1= 0.302000 ; TG2= 0.303000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4280E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.302000 TO TG2= 0.303000 @ NSTEP 5 GFRAME TG2 MOMENTS CHECKSUM: 1.2056033322858D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 6.07710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.03052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.04659E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.030000E-01 NSTEP= 8 Hash code: 3550164 ->PRGCHK: bdy curvature ratio at t= 3.0400E-01 seconds is: 6.0327E-02 % MHDEQ: TG1= 0.303000 ; TG2= 0.304000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2270E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0327E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.303000 TO TG2= 0.304000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 1.2047172979840D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 6.07684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.03039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.04646E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000003083869E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 3.04000E-01 CPU TIME= 5.71530E-02 SECONDS. DT= 1.56251E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.346944444458131E-002 %check_save_state: izleft hours = 79.8566666666667 --> plasma_hash("gframe"): TA= 3.040000E-01 NSTEP= 11 Hash code: 90189294 ->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 6.0653E-02 % MHDEQ: TG1= 0.304000 ; TG2= 0.305000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4470E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0653E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.304000 TO TG2= 0.305000 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 1.2038312636822D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.73040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.85831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.87209E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 18 Hash code: 102072432 ->PRGCHK: bdy curvature ratio at t= 3.0600E-01 seconds is: 6.1052E-02 % MHDEQ: TG1= 0.305000 ; TG2= 0.306000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1052E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.305000 TO TG2= 0.306000 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 1.2029452293805D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.73019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.85821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.87198E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000004111826E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25 TA= 3.06000E-01 CPU TIME= 5.71930E-02 SECONDS. DT= 6.24956E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.788388888917325E-002 %check_save_state: izleft hours = 79.8522222222222 --> plasma_hash("gframe"): TA= 3.060000E-01 NSTEP= 25 Hash code: 81112768 ->PRGCHK: bdy curvature ratio at t= 3.0700E-01 seconds is: 6.2442E-02 % MHDEQ: TG1= 0.306000 ; TG2= 0.307000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3830E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2442E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.306000 TO TG2= 0.307000 @ NSTEP 25 GFRAME TG2 MOMENTS CHECKSUM: 1.2032636056845D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.08513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.54142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.54371E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.070000E-01 NSTEP= 41 Hash code: 2537957 ->PRGCHK: bdy curvature ratio at t= 3.0800E-01 seconds is: 6.3867E-02 % MHDEQ: TG1= 0.307000 ; TG2= 0.308000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1490E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3867E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.307000 TO TG2= 0.308000 @ NSTEP 41 GFRAME TG2 MOMENTS CHECKSUM: 1.2035819819886D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.06644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.53208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.53436E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57 TA= 3.08000E-01 CPU TIME= 6.04870E-02 SECONDS. DT= 6.15176E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.014833333441857E-002 %check_save_state: izleft hours = 79.8500000000000 --> plasma_hash("gframe"): TA= 3.080000E-01 NSTEP= 57 Hash code: 3596398 ->PRGCHK: bdy curvature ratio at t= 3.0900E-01 seconds is: 6.6256E-02 % MHDEQ: TG1= 0.308000 ; TG2= 0.309000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.308000 TO TG2= 0.309000 @ NSTEP 57 GFRAME TG2 MOMENTS CHECKSUM: 1.2051047958913D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.38602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.19187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.19415E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.090000E-01 NSTEP= 74 Hash code: 112657706 ->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 6.8690E-02 % MHDEQ: TG1= 0.309000 ; TG2= 0.310000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8690E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.309000 TO TG2= 0.310000 @ NSTEP 74 GFRAME TG2 MOMENTS CHECKSUM: 1.2066276097940D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.35415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.17594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.17821E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91 TA= 3.10000E-01 CPU TIME= 5.91630E-02 SECONDS. DT= 1.57191E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.255361111156162E-002 %check_save_state: izleft hours = 79.8475000000000 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 91 Hash code: 67684695 ->PRGCHK: bdy curvature ratio at t= 3.1100E-01 seconds is: 7.1168E-02 % MHDEQ: TG1= 0.310000 ; TG2= 0.311000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1168E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.311000 @ NSTEP 91 GFRAME TG2 MOMENTS CHECKSUM: 1.2081504236967D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.68295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.90763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.91563E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.110000E-01 NSTEP= 155 Hash code: 20828332 ->PRGCHK: bdy curvature ratio at t= 3.1200E-01 seconds is: 7.3690E-02 % MHDEQ: TG1= 0.311000 ; TG2= 0.312000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1890E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3690E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.311000 TO TG2= 0.312000 @ NSTEP 155 GFRAME TG2 MOMENTS CHECKSUM: 1.2096732375994D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.65636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.84368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.85162E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 219 TA= 3.12000E-01 CPU TIME= 6.36240E-02 SECONDS. DT= 9.69601E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.867972222247772E-002 %check_save_state: izleft hours = 79.8413888888889 --> plasma_hash("gframe"): TA= 3.120000E-01 NSTEP= 219 Hash code: 7879775 ->PRGCHK: bdy curvature ratio at t= 3.1300E-01 seconds is: 7.4179E-02 % MHDEQ: TG1= 0.312000 ; TG2= 0.313000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4179E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.312000 TO TG2= 0.313000 @ NSTEP 219 GFRAME TG2 MOMENTS CHECKSUM: 1.2111960515021D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.07509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.45650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.46221E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.130000E-01 NSTEP= 322 Hash code: 32794310 ->PRGCHK: bdy curvature ratio at t= 3.1400E-01 seconds is: 7.2533E-02 % MHDEQ: TG1= 0.313000 ; TG2= 0.314000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2510E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2533E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.313000 TO TG2= 0.314000 @ NSTEP 322 GFRAME TG2 MOMENTS CHECKSUM: 1.2127188654048D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.05309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.40345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.40912E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 413 TA= 3.14000E-01 CPU TIME= 6.16750E-02 SECONDS. DT= 9.38018E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.340888888988047E-002 %check_save_state: izleft hours = 79.8366666666667 --> plasma_hash("gframe"): TA= 3.140000E-01 NSTEP= 413 Hash code: 10424559 ->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 7.0927E-02 % MHDEQ: TG1= 0.314000 ; TG2= 0.315000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7700E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0927E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.314000 TO TG2= 0.315000 @ NSTEP 413 GFRAME TG2 MOMENTS CHECKSUM: 1.2142416793076D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.59068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.23514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.22829E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 520 Hash code: 16549017 ->PRGCHK: bdy curvature ratio at t= 3.1600E-01 seconds is: 6.9359E-02 % MHDEQ: TG1= 0.315000 ; TG2= 0.316000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2190E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.315000 TO TG2= 0.316000 @ NSTEP 520 GFRAME TG2 MOMENTS CHECKSUM: 1.2157644932103D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.57221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.19094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.18413E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000004111826E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 627 TA= 3.16000E-01 CPU TIME= 6.32160E-02 SECONDS. DT= 5.70116E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.858111111185281E-002 %check_save_state: izleft hours = 79.8313888888889 --> plasma_hash("gframe"): TA= 3.160000E-01 NSTEP= 627 Hash code: 17960984 ->PRGCHK: bdy curvature ratio at t= 3.1700E-01 seconds is: 6.7639E-02 % MHDEQ: TG1= 0.316000 ; TG2= 0.317000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7550E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7639E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.316000 TO TG2= 0.317000 @ NSTEP 627 GFRAME TG2 MOMENTS CHECKSUM: 1.2154596618412D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.21488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.31922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.31578E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.170000E-01 NSTEP= 803 Hash code: 40564505 ->PRGCHK: bdy curvature ratio at t= 3.1800E-01 seconds is: 6.5973E-02 % MHDEQ: TG1= 0.317000 ; TG2= 0.318000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5030E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5973E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.317000 TO TG2= 0.318000 @ NSTEP 803 GFRAME TG2 MOMENTS CHECKSUM: 1.2151548304722D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.20484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.29521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.29180E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 979 TA= 3.18000E-01 CPU TIME= 6.32350E-02 SECONDS. DT= 2.29704E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.660888888929549E-002 %check_save_state: izleft hours = 79.8233333333333 --> plasma_hash("gframe"): TA= 3.180000E-01 NSTEP= 979 Hash code: 67040600 ->PRGCHK: bdy curvature ratio at t= 3.1900E-01 seconds is: 6.4199E-02 % MHDEQ: TG1= 0.318000 ; TG2= 0.319000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4199E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.318000 TO TG2= 0.319000 @ NSTEP 979 GFRAME TG2 MOMENTS CHECKSUM: 1.2130223477310D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.50656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.74955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.75701E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.190000E-01 NSTEP= 1414 Hash code: 17686753 ->PRGCHK: bdy curvature ratio at t= 3.2000E-01 seconds is: 6.2022E-02 % MHDEQ: TG1= 0.319000 ; TG2= 0.320000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7100E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2022E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.319000 TO TG2= 0.320000 @ NSTEP 1414 GFRAME TG2 MOMENTS CHECKSUM: 1.2108898649898D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.48839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.74047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.74791E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1738 TA= 3.20000E-01 CPU TIME= 5.73030E-02 SECONDS. DT= 3.63233E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.861166666727513E-002 %check_save_state: izleft hours = 79.8113888888889 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 1738 Hash code: 87423349 ->PRGCHK: bdy curvature ratio at t= 3.2100E-01 seconds is: 5.9864E-02 % MHDEQ: TG1= 0.320000 ; TG2= 0.321000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7370E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9864E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.320000 TO TG2= 0.321000 @ NSTEP 1738 GFRAME TG2 MOMENTS CHECKSUM: 1.2087573822486D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.70489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.35015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.35474E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.210000E-01 NSTEP= 2013 Hash code: 101769676 ->PRGCHK: bdy curvature ratio at t= 3.2200E-01 seconds is: 5.7801E-02 % MHDEQ: TG1= 0.321000 ; TG2= 0.322000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7801E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.321000 TO TG2= 0.322000 @ NSTEP 2013 GFRAME TG2 MOMENTS CHECKSUM: 1.2066248995073D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -8.68882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.34212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.34670E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2224 TA= 3.22000E-01 CPU TIME= 5.76160E-02 SECONDS. DT= 4.29657E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.722055555565021E-002 %check_save_state: izleft hours = 79.8027777777778 --> plasma_hash("gframe"): TA= 3.220000E-01 NSTEP= 2224 Hash code: 43085834 ->PRGCHK: bdy curvature ratio at t= 3.2300E-01 seconds is: 5.5835E-02 % MHDEQ: TG1= 0.322000 ; TG2= 0.323000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5835E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.322000 TO TG2= 0.323000 @ NSTEP 2224 GFRAME TG2 MOMENTS CHECKSUM: 1.2044924167661D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.87794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.93467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.94327E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.230000E-01 NSTEP= 2457 Hash code: 51448223 ->PRGCHK: bdy curvature ratio at t= 3.2400E-01 seconds is: 5.3818E-02 % MHDEQ: TG1= 0.323000 ; TG2= 0.324000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3818E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.323000 TO TG2= 0.324000 @ NSTEP 2457 GFRAME TG2 MOMENTS CHECKSUM: 1.2023599340249D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.86386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.92764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.93622E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2690 TA= 3.24000E-01 CPU TIME= 5.73510E-02 SECONDS. DT= 3.19570E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.560055555632061E-002 %check_save_state: izleft hours = 79.7944444444445 --> plasma_hash("gframe"): TA= 3.240000E-01 NSTEP= 2690 Hash code: 87850766 ->PRGCHK: bdy curvature ratio at t= 3.2500E-01 seconds is: 5.1553E-02 % MHDEQ: TG1= 0.324000 ; TG2= 0.325000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1553E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.324000 TO TG2= 0.325000 @ NSTEP 2690 GFRAME TG2 MOMENTS CHECKSUM: 1.2002274512837D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.26877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.63381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.63496E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 3003 Hash code: 17253459 ->PRGCHK: bdy curvature ratio at t= 3.2600E-01 seconds is: 4.9396E-02 % MHDEQ: TG1= 0.325000 ; TG2= 0.326000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2390E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9396E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.325000 TO TG2= 0.326000 @ NSTEP 3003 GFRAME TG2 MOMENTS CHECKSUM: 1.1980949685425D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -7.25623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.62754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.62869E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3316 TA= 3.26000E-01 CPU TIME= 5.77650E-02 SECONDS. DT= 2.94240E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.622861111143720E-002 %check_save_state: izleft hours = 79.7838888888889 --> plasma_hash("gframe"): TA= 3.260000E-01 NSTEP= 3316 Hash code: 59868412 ->PRGCHK: bdy curvature ratio at t= 3.2700E-01 seconds is: 5.0022E-02 % MHDEQ: TG1= 0.326000 ; TG2= 0.327000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4370E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0022E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.326000 TO TG2= 0.327000 @ NSTEP 3316 GFRAME TG2 MOMENTS CHECKSUM: 1.1983519043365D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.72023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.35925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.36098E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.270000E-01 NSTEP= 3656 Hash code: 95125857 ->PRGCHK: bdy curvature ratio at t= 3.2800E-01 seconds is: 5.0653E-02 % MHDEQ: TG1= 0.327000 ; TG2= 0.328000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7900E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0653E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.327000 TO TG2= 0.328000 @ NSTEP 3656 GFRAME TG2 MOMENTS CHECKSUM: 1.1986088401306D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.71786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.35807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.35979E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3996 TA= 3.28000E-01 CPU TIME= 6.37130E-02 SECONDS. DT= 2.52624E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.779777777794152E-002 %check_save_state: izleft hours = 79.7722222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.2800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.145E+03 MB. --> plasma_hash("gframe"): TA= 3.280000E-01 NSTEP= 3996 Hash code: 68874341 ->PRGCHK: bdy curvature ratio at t= 3.2900E-01 seconds is: 5.4174E-02 % MHDEQ: TG1= 0.328000 ; TG2= 0.329000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4120E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4174E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.328000 TO TG2= 0.329000 @ NSTEP 3996 GFRAME TG2 MOMENTS CHECKSUM: 1.2012551568612D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.32970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.16227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.16744E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.290000E-01 NSTEP= 4392 Hash code: 92364798 ->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 5.7052E-02 % MHDEQ: TG1= 0.329000 ; TG2= 0.330000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.3750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7051E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.329000 TO TG2= 0.330000 @ NSTEP 4392 GFRAME TG2 MOMENTS CHECKSUM: 1.2039014735918D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -6.33600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.16542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.17059E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4788 TA= 3.30000E-01 CPU TIME= 6.77960E-02 SECONDS. DT= 2.13690E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111806388888908 %check_save_state: izleft hours = 79.7583333333333 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 4788 Hash code: 44034479 ->PRGCHK: bdy curvature ratio at t= 3.3100E-01 seconds is: 6.0102E-02 % MHDEQ: TG1= 0.330000 ; TG2= 0.331000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0102E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.331000 @ NSTEP 4788 GFRAME TG2 MOMENTS CHECKSUM: 1.2065477903224D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.97257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.98715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.98542E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.310000E-01 NSTEP= 5256 Hash code: 80471704 ->PRGCHK: bdy curvature ratio at t= 3.3200E-01 seconds is: 6.2982E-02 % MHDEQ: TG1= 0.331000 ; TG2= 0.332000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2982E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.331000 TO TG2= 0.332000 @ NSTEP 5256 GFRAME TG2 MOMENTS CHECKSUM: 1.2091941070530D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.97866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.99019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.98847E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5724 TA= 3.32000E-01 CPU TIME= 6.31440E-02 SECONDS. DT= 2.06553E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.128441111111442 %check_save_state: izleft hours = 79.7416666666667 --> plasma_hash("gframe"): TA= 3.320000E-01 NSTEP= 5724 Hash code: 19637353 ->PRGCHK: bdy curvature ratio at t= 3.3300E-01 seconds is: 6.5317E-02 % MHDEQ: TG1= 0.332000 ; TG2= 0.333000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4820E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.332000 TO TG2= 0.333000 @ NSTEP 5724 GFRAME TG2 MOMENTS CHECKSUM: 1.2118404237836D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.72052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.86141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.85911E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.330000E-01 NSTEP= 6208 Hash code: 79695874 ->PRGCHK: bdy curvature ratio at t= 3.3400E-01 seconds is: 6.7760E-02 % MHDEQ: TG1= 0.333000 ; TG2= 0.334000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6140E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7760E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.333000 TO TG2= 0.334000 @ NSTEP 6208 GFRAME TG2 MOMENTS CHECKSUM: 1.2144867405142D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.72651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.86440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.86210E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6633 TA= 3.34000E-01 CPU TIME= 1.15961E-01 SECONDS. DT= 3.27690E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.149506388889222 %check_save_state: izleft hours = 79.7205555555555 --> plasma_hash("gframe"): TA= 3.340000E-01 NSTEP= 6633 Hash code: 19000774 ->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 6.9256E-02 % MHDEQ: TG1= 0.334000 ; TG2= 0.335000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5032E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.334000 TO TG2= 0.335000 @ NSTEP 6633 GFRAME TG2 MOMENTS CHECKSUM: 1.2171330572448D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.42081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.70983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.71098E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 6938 Hash code: 25118721 ->PRGCHK: bdy curvature ratio at t= 3.3600E-01 seconds is: 7.0733E-02 % MHDEQ: TG1= 0.335000 ; TG2= 0.336000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4270E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0733E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.335000 TO TG2= 0.336000 @ NSTEP 6938 GFRAME TG2 MOMENTS CHECKSUM: 1.2197793739754D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.42661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.71273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.71388E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7200 TA= 3.36000E-01 CPU TIME= 5.99360E-02 SECONDS. DT= 2.28037E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.163261388889623 %check_save_state: izleft hours = 79.7069444444444 --> plasma_hash("gframe"): TA= 3.360000E-01 NSTEP= 7200 Hash code: 47542005 ->PRGCHK: bdy curvature ratio at t= 3.3700E-01 seconds is: 7.1884E-02 % MHDEQ: TG1= 0.336000 ; TG2= 0.337000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1884E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.336000 TO TG2= 0.337000 @ NSTEP 7200 GFRAME TG2 MOMENTS CHECKSUM: 1.2210180112965D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.20161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.60195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.59965E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.370000E-01 NSTEP= 7638 Hash code: 91775200 ->PRGCHK: bdy curvature ratio at t= 3.3800E-01 seconds is: 7.2639E-02 % MHDEQ: TG1= 0.337000 ; TG2= 0.338000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9760E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2639E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.337000 TO TG2= 0.338000 @ NSTEP 7638 GFRAME TG2 MOMENTS CHECKSUM: 1.2222566486175D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.21108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.60669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.60439E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7926 TA= 3.38000E-01 CPU TIME= 5.92350E-02 SECONDS. DT= 2.02545E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.175541666667414 %check_save_state: izleft hours = 79.6944444444444 --> plasma_hash("gframe"): TA= 3.380000E-01 NSTEP= 7926 Hash code: 86212464 ->PRGCHK: bdy curvature ratio at t= 3.3900E-01 seconds is: 7.3812E-02 % MHDEQ: TG1= 0.338000 ; TG2= 0.339000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4550E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3811E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.338000 TO TG2= 0.339000 @ NSTEP 7926 GFRAME TG2 MOMENTS CHECKSUM: 1.2220875716244D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.07354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.53648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.53706E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.390000E-01 NSTEP= 8419 Hash code: 73390090 ->PRGCHK: bdy curvature ratio at t= 3.4000E-01 seconds is: 7.5052E-02 % MHDEQ: TG1= 0.339000 ; TG2= 0.340000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3340E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5052E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.339000 TO TG2= 0.340000 @ NSTEP 8419 GFRAME TG2 MOMENTS CHECKSUM: 1.2219184946312D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.08653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.54298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.54355E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8707 TA= 3.40000E-01 CPU TIME= 6.58400E-02 SECONDS. DT= 2.12156E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.188686388889892 %check_save_state: izleft hours = 79.6813888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.145E+03 MB. --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 8707 Hash code: 68953115 ->PRGCHK: bdy curvature ratio at t= 3.4100E-01 seconds is: 7.6359E-02 % MHDEQ: TG1= 0.340000 ; TG2= 0.341000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4380E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.340000 TO TG2= 0.341000 @ NSTEP 8707 GFRAME TG2 MOMENTS CHECKSUM: 1.2217494176381D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.94191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.47325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.46866E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.410000E-01 NSTEP= 9178 Hash code: 5198409 ->PRGCHK: bdy curvature ratio at t= 3.4200E-01 seconds is: 7.7735E-02 % MHDEQ: TG1= 0.341000 ; TG2= 0.342000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1320E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7735E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.341000 TO TG2= 0.342000 @ NSTEP 9178 GFRAME TG2 MOMENTS CHECKSUM: 1.2215803406450D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.95459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.47960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.47499E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 5.999999984851456E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9527 TA= 3.42000E-01 CPU TIME= 6.68240E-02 SECONDS. DT= 3.09011E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.202424722222077 %check_save_state: izleft hours = 79.6677777777778 --> plasma_hash("gframe"): TA= 3.420000E-01 NSTEP= 9527 Hash code: 31026559 ->PRGCHK: bdy curvature ratio at t= 3.4300E-01 seconds is: 7.9082E-02 % MHDEQ: TG1= 0.342000 ; TG2= 0.343000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4310E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9082E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.342000 TO TG2= 0.343000 @ NSTEP 9527 GFRAME TG2 MOMENTS CHECKSUM: 1.2214112636519D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.81143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.40313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.40830E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.430000E-01 NSTEP= 9851 Hash code: 48539796 ->PRGCHK: bdy curvature ratio at t= 3.4400E-01 seconds is: 8.0242E-02 % MHDEQ: TG1= 0.343000 ; TG2= 0.344000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2240E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.343000 TO TG2= 0.344000 @ NSTEP 9851 GFRAME TG2 MOMENTS CHECKSUM: 1.2212421866588D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.82381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.40931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.41450E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10175 TA= 3.44000E-01 CPU TIME= 6.60160E-02 SECONDS. DT= 1.89605E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.213901944444842 %check_save_state: izleft hours = 79.6561111111111 --> plasma_hash("gframe"): TA= 3.440000E-01 NSTEP= 10175 Hash code: 34141367 ->PRGCHK: bdy curvature ratio at t= 3.4500E-01 seconds is: 8.1477E-02 % MHDEQ: TG1= 0.344000 ; TG2= 0.345000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.3380E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1477E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.344000 TO TG2= 0.345000 @ NSTEP 10175 GFRAME TG2 MOMENTS CHECKSUM: 1.2210731096656D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.62576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.94293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.93373E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 10702 Hash code: 100234860 ->PRGCHK: bdy curvature ratio at t= 3.4600E-01 seconds is: 8.2786E-02 % MHDEQ: TG1= 0.345000 ; TG2= 0.346000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3280E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2786E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.345000 TO TG2= 0.346000 @ NSTEP 10702 GFRAME TG2 MOMENTS CHECKSUM: 1.2209040326725D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.63770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.96827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.95905E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11075 TA= 3.46000E-01 CPU TIME= 1.06001E-01 SECONDS. DT= 3.58745E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.230207777778560 %check_save_state: izleft hours = 79.6400000000000 --> plasma_hash("gframe"): TA= 3.460000E-01 NSTEP= 11075 Hash code: 108569686 ->PRGCHK: bdy curvature ratio at t= 3.4700E-01 seconds is: 8.1951E-02 % MHDEQ: TG1= 0.346000 ; TG2= 0.347000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5082E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1951E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.346000 TO TG2= 0.347000 @ NSTEP 11075 GFRAME TG2 MOMENTS CHECKSUM: 1.2206722483881D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.57908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.82337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.82624E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.470000E-01 NSTEP= 11354 Hash code: 59830152 ->PRGCHK: bdy curvature ratio at t= 3.4800E-01 seconds is: 8.1124E-02 % MHDEQ: TG1= 0.347000 ; TG2= 0.348000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4823E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1124E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.347000 TO TG2= 0.348000 @ NSTEP 11354 GFRAME TG2 MOMENTS CHECKSUM: 1.2204404641038D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.57808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.82136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.82423E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11633 TA= 3.48000E-01 CPU TIME= 1.11619E-01 SECONDS. DT= 2.68981E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.249334722223011 %check_save_state: izleft hours = 79.6205555555556 --> plasma_hash("gframe"): TA= 3.480000E-01 NSTEP= 11633 Hash code: 96892529 ->PRGCHK: bdy curvature ratio at t= 3.4900E-01 seconds is: 7.8210E-02 % MHDEQ: TG1= 0.348000 ; TG2= 0.349000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5135E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.348000 TO TG2= 0.349000 @ NSTEP 11633 GFRAME TG2 MOMENTS CHECKSUM: 1.2201459721694D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.52856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.70596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.70424E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.490000E-01 NSTEP= 12005 Hash code: 70312651 ->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 7.5424E-02 % MHDEQ: TG1= 0.349000 ; TG2= 0.350000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.9420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5424E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.349000 TO TG2= 0.350000 @ NSTEP 12005 GFRAME TG2 MOMENTS CHECKSUM: 1.2198514802349D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.51500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.67745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.67573E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12377 TA= 3.50000E-01 CPU TIME= 1.05624E-01 SECONDS. DT= 2.08130E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.279179444444253 %check_save_state: izleft hours = 79.5908333333333 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 12377 Hash code: 54151328 ->PRGCHK: bdy curvature ratio at t= 3.5100E-01 seconds is: 7.2747E-02 % MHDEQ: TG1= 0.350000 ; TG2= 0.351000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5431E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2747E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.351000 @ NSTEP 12377 GFRAME TG2 MOMENTS CHECKSUM: 1.2195569883005D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.280502222223276 %check_save_state: izleft hours = 79.5894444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.5006660E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.120E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -4.39283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.42763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.42476E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.510000E-01 NSTEP= 12857 Hash code: 119625657 ->PRGCHK: bdy curvature ratio at t= 3.5200E-01 seconds is: 6.9853E-02 % MHDEQ: TG1= 0.351000 ; TG2= 0.352000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2386E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9853E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.351000 TO TG2= 0.352000 @ NSTEP 12857 GFRAME TG2 MOMENTS CHECKSUM: 1.2192624963661D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.37979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.40015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.39729E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13184 TA= 3.52000E-01 CPU TIME= 1.21385E-01 SECONDS. DT= 3.03129E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.305497777778783 %check_save_state: izleft hours = 79.5644444444444 --> plasma_hash("gframe"): TA= 3.520000E-01 NSTEP= 13184 Hash code: 39087467 ->PRGCHK: bdy curvature ratio at t= 3.5300E-01 seconds is: 6.7084E-02 % MHDEQ: TG1= 0.352000 ; TG2= 0.353000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5604E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7084E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.352000 TO TG2= 0.353000 @ NSTEP 13184 GFRAME TG2 MOMENTS CHECKSUM: 1.2189680044317D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.29837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.21806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.22207E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.530000E-01 NSTEP= 13514 Hash code: 60456374 ->PRGCHK: bdy curvature ratio at t= 3.5400E-01 seconds is: 6.4437E-02 % MHDEQ: TG1= 0.353000 ; TG2= 0.354000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4491E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4437E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.353000 TO TG2= 0.354000 @ NSTEP 13514 GFRAME TG2 MOMENTS CHECKSUM: 1.2186735124973D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.28570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.19140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.19540E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13844 TA= 3.54000E-01 CPU TIME= 1.11867E-01 SECONDS. DT= 2.70631E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.327380555556374 %check_save_state: izleft hours = 79.5425000000000 --> plasma_hash("gframe"): TA= 3.540000E-01 NSTEP= 13844 Hash code: 110423494 ->PRGCHK: bdy curvature ratio at t= 3.5500E-01 seconds is: 6.1909E-02 % MHDEQ: TG1= 0.354000 ; TG2= 0.355000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.1440E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1909E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.354000 TO TG2= 0.355000 @ NSTEP 13844 GFRAME TG2 MOMENTS CHECKSUM: 1.2183790205628D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.30704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.25661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.25202E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 14213 Hash code: 20689969 ->PRGCHK: bdy curvature ratio at t= 3.5600E-01 seconds is: 5.9497E-02 % MHDEQ: TG1= 0.355000 ; TG2= 0.356000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4923E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9497E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.355000 TO TG2= 0.356000 @ NSTEP 14213 GFRAME TG2 MOMENTS CHECKSUM: 1.2180845286284D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.29443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.23000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.22543E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14458 TA= 3.56000E-01 CPU TIME= 1.04351E-01 SECONDS. DT= 4.87634E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.346718333333229 %check_save_state: izleft hours = 79.5233333333333 --> plasma_hash("gframe"): TA= 3.560000E-01 NSTEP= 14458 Hash code: 40455208 ->PRGCHK: bdy curvature ratio at t= 3.5700E-01 seconds is: 5.9753E-02 % MHDEQ: TG1= 0.356000 ; TG2= 0.357000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9753E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.356000 TO TG2= 0.357000 @ NSTEP 14458 GFRAME TG2 MOMENTS CHECKSUM: 1.2178481996321D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.15448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.89835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.89434E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.570000E-01 NSTEP= 14663 Hash code: 111154174 ->PRGCHK: bdy curvature ratio at t= 3.5800E-01 seconds is: 6.0026E-02 % MHDEQ: TG1= 0.357000 ; TG2= 0.358000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9700E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0026E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.357000 TO TG2= 0.358000 @ NSTEP 14663 GFRAME TG2 MOMENTS CHECKSUM: 1.2176118706358D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.14653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.88144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.87743E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14855 TA= 3.58000E-01 CPU TIME= 9.33570E-02 SECONDS. DT= 1.54490E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.360065555556048 %check_save_state: izleft hours = 79.5100000000000 --> plasma_hash("gframe"): TA= 3.580000E-01 NSTEP= 14855 Hash code: 46215816 ->PRGCHK: bdy curvature ratio at t= 3.5900E-01 seconds is: 6.2986E-02 % MHDEQ: TG1= 0.358000 ; TG2= 0.359000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4756E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2986E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.358000 TO TG2= 0.359000 @ NSTEP 14855 GFRAME TG2 MOMENTS CHECKSUM: 1.2174337038010D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.366476388889168 %check_save_state: izleft hours = 79.5036111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.5841558E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.120E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -3.98848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.56767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.56480E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.590000E-01 NSTEP= 15502 Hash code: 5678408 ->PRGCHK: bdy curvature ratio at t= 3.6000E-01 seconds is: 6.6087E-02 % MHDEQ: TG1= 0.359000 ; TG2= 0.360000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6087E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.359000 TO TG2= 0.360000 @ NSTEP 15502 GFRAME TG2 MOMENTS CHECKSUM: 1.2172555369663D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.98484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.55963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.55676E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000217274646E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16003 TA= 3.60000E-01 CPU TIME= 6.78620E-02 SECONDS. DT= 2.27704E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.386470277777789 %check_save_state: izleft hours = 79.4836111111111 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 16003 Hash code: 120530160 ->PRGCHK: bdy curvature ratio at t= 3.6100E-01 seconds is: 6.9335E-02 % MHDEQ: TG1= 0.360000 ; TG2= 0.361000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9335E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.360000 TO TG2= 0.361000 @ NSTEP 16003 GFRAME TG2 MOMENTS CHECKSUM: 1.2170773701315D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.80209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.15932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.16104E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.610000E-01 NSTEP= 16442 Hash code: 116597721 ->PRGCHK: bdy curvature ratio at t= 3.6200E-01 seconds is: 7.2740E-02 % MHDEQ: TG1= 0.361000 ; TG2= 0.362000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2740E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.361000 TO TG2= 0.362000 @ NSTEP 16442 GFRAME TG2 MOMENTS CHECKSUM: 1.2168992032968D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.79867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.15178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.15350E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 5.000000101063051E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16818 TA= 3.62000E-01 CPU TIME= 6.54200E-02 SECONDS. DT= 4.06162E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.404172777777603 %check_save_state: izleft hours = 79.4658333333333 --> plasma_hash("gframe"): TA= 3.620000E-01 NSTEP= 16818 Hash code: 64225849 ->PRGCHK: bdy curvature ratio at t= 3.6300E-01 seconds is: 7.6310E-02 % MHDEQ: TG1= 0.362000 ; TG2= 0.363000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.9740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6310E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.362000 TO TG2= 0.363000 @ NSTEP 16818 GFRAME TG2 MOMENTS CHECKSUM: 1.2167210364620D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.71826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.71769E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.630000E-01 NSTEP= 17064 Hash code: 66077885 ->PRGCHK: bdy curvature ratio at t= 3.6400E-01 seconds is: 7.9989E-02 % MHDEQ: TG1= 0.363000 ; TG2= 0.364000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9180E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.363000 TO TG2= 0.364000 @ NSTEP 17064 GFRAME TG2 MOMENTS CHECKSUM: 1.2165428696273D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.71123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.71066E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17268 TA= 3.64000E-01 CPU TIME= 7.81380E-02 SECONDS. DT= 4.61813E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.415575555555733 %check_save_state: izleft hours = 79.4544444444444 --> plasma_hash("gframe"): TA= 3.640000E-01 NSTEP= 17268 Hash code: 95970427 ->PRGCHK: bdy curvature ratio at t= 3.6500E-01 seconds is: 8.3507E-02 % MHDEQ: TG1= 0.364000 ; TG2= 0.365000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3507E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.364000 TO TG2= 0.365000 @ NSTEP 17268 GFRAME TG2 MOMENTS CHECKSUM: 1.2163647027925D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.37421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.25225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.24938E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 17485 Hash code: 60814896 ->PRGCHK: bdy curvature ratio at t= 3.6600E-01 seconds is: 8.1379E-02 % MHDEQ: TG1= 0.365000 ; TG2= 0.366000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9510E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.365000 TO TG2= 0.366000 @ NSTEP 17485 GFRAME TG2 MOMENTS CHECKSUM: 1.2161865359577D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.37128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.24575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.24289E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17702 TA= 3.66000E-01 CPU TIME= 6.64780E-02 SECONDS. DT= 2.48441E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.426857500000551 %check_save_state: izleft hours = 79.4433333333333 --> plasma_hash("gframe"): TA= 3.660000E-01 NSTEP= 17702 Hash code: 110035158 ->PRGCHK: bdy curvature ratio at t= 3.6700E-01 seconds is: 8.0070E-02 % MHDEQ: TG1= 0.366000 ; TG2= 0.367000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9400E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0070E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.366000 TO TG2= 0.367000 @ NSTEP 17702 GFRAME TG2 MOMENTS CHECKSUM: 1.2155256900705D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.31042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.09629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.09113E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.670000E-01 NSTEP= 18104 Hash code: 29322527 ->PRGCHK: bdy curvature ratio at t= 3.6800E-01 seconds is: 7.8771E-02 % MHDEQ: TG1= 0.367000 ; TG2= 0.368000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8771E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.367000 TO TG2= 0.368000 @ NSTEP 18104 GFRAME TG2 MOMENTS CHECKSUM: 1.2148648441833D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.31004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.09538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.09022E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 18371 TA= 3.68000E-01 CPU TIME= 7.36870E-02 SECONDS. DT= 2.29013E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.441648055555561 %check_save_state: izleft hours = 79.4286111111111 --> plasma_hash("gframe"): TA= 3.680000E-01 NSTEP= 18371 Hash code: 110885099 ->PRGCHK: bdy curvature ratio at t= 3.6900E-01 seconds is: 7.8253E-02 % MHDEQ: TG1= 0.368000 ; TG2= 0.369000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8253E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.368000 TO TG2= 0.369000 @ NSTEP 18371 GFRAME TG2 MOMENTS CHECKSUM: 1.2137213061244D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.41882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.35329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.35559E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.690000E-01 NSTEP= 18808 Hash code: 12121185 ->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 7.7799E-02 % MHDEQ: TG1= 0.369000 ; TG2= 0.370000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3020E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7799E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.369000 TO TG2= 0.370000 @ NSTEP 18808 GFRAME TG2 MOMENTS CHECKSUM: 1.2125777680654D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.42099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.35797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.36027E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19245 TA= 3.70000E-01 CPU TIME= 1.24651E-01 SECONDS. DT= 1.50201E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.461338611111842 %check_save_state: izleft hours = 79.4086111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.145E+03 MB. --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 19245 Hash code: 829089 ->PRGCHK: bdy curvature ratio at t= 3.7100E-01 seconds is: 7.7408E-02 % MHDEQ: TG1= 0.370000 ; TG2= 0.371000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7830E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7408E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.371000 @ NSTEP 19245 GFRAME TG2 MOMENTS CHECKSUM: 1.2114342300065D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.52908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.55947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.55832E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.710000E-01 NSTEP= 19910 Hash code: 45090887 ->PRGCHK: bdy curvature ratio at t= 3.7200E-01 seconds is: 7.7036E-02 % MHDEQ: TG1= 0.371000 ; TG2= 0.372000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5078E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7036E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.371000 TO TG2= 0.372000 @ NSTEP 19910 GFRAME TG2 MOMENTS CHECKSUM: 1.2102906919475D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.53134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.56432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.56317E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20285 TA= 3.72000E-01 CPU TIME= 1.21028E-01 SECONDS. DT= 2.18377E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.496828611111596 %check_save_state: izleft hours = 79.3733333333333 --> plasma_hash("gframe"): TA= 3.720000E-01 NSTEP= 20285 Hash code: 6529484 ->PRGCHK: bdy curvature ratio at t= 3.7300E-01 seconds is: 7.6348E-02 % MHDEQ: TG1= 0.372000 ; TG2= 0.373000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5170E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.372000 TO TG2= 0.373000 @ NSTEP 20285 GFRAME TG2 MOMENTS CHECKSUM: 1.2091471538886D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.63992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.81388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.81273E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.730000E-01 NSTEP= 20743 Hash code: 119830101 ->PRGCHK: bdy curvature ratio at t= 3.7400E-01 seconds is: 7.5731E-02 % MHDEQ: TG1= 0.373000 ; TG2= 0.374000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5731E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.373000 TO TG2= 0.374000 @ NSTEP 20743 GFRAME TG2 MOMENTS CHECKSUM: 1.2080036158297D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.64228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.81895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.81780E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21201 TA= 3.74000E-01 CPU TIME= 1.22210E-01 SECONDS. DT= 2.01508E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.526250833333052 %check_save_state: izleft hours = 79.3438888888889 --> plasma_hash("gframe"): TA= 3.740000E-01 NSTEP= 21201 Hash code: 9378737 ->PRGCHK: bdy curvature ratio at t= 3.7500E-01 seconds is: 7.5183E-02 % MHDEQ: TG1= 0.374000 ; TG2= 0.375000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.3950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5183E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.374000 TO TG2= 0.375000 @ NSTEP 21201 GFRAME TG2 MOMENTS CHECKSUM: 1.2068600777707D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.72205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.99192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.99192E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 21697 Hash code: 68865248 ->PRGCHK: bdy curvature ratio at t= 3.7600E-01 seconds is: 7.4143E-02 % MHDEQ: TG1= 0.375000 ; TG2= 0.376000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4892E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4143E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.375000 TO TG2= 0.376000 @ NSTEP 21697 GFRAME TG2 MOMENTS CHECKSUM: 1.2057165397118D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.72449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.99716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.99716E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22091 TA= 3.76000E-01 CPU TIME= 1.26319E-01 SECONDS. DT= 3.11031E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.557715833333077 %check_save_state: izleft hours = 79.3122222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.7600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.145E+03 MB. --> plasma_hash("gframe"): TA= 3.760000E-01 NSTEP= 22091 Hash code: 110219524 ->PRGCHK: bdy curvature ratio at t= 3.7700E-01 seconds is: 7.3720E-02 % MHDEQ: TG1= 0.376000 ; TG2= 0.377000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5378E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3720E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.376000 TO TG2= 0.377000 @ NSTEP 22091 GFRAME TG2 MOMENTS CHECKSUM: 1.2057322962890D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.73146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.01684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.01282E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.770000E-01 NSTEP= 22413 Hash code: 96860599 ->PRGCHK: bdy curvature ratio at t= 3.7800E-01 seconds is: 7.3300E-02 % MHDEQ: TG1= 0.377000 ; TG2= 0.378000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3960E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3300E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.377000 TO TG2= 0.378000 @ NSTEP 22413 GFRAME TG2 MOMENTS CHECKSUM: 1.2057480528663D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.73157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.01712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.01310E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22735 TA= 3.78000E-01 CPU TIME= 1.06129E-01 SECONDS. DT= 1.58976E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.579019166666967 %check_save_state: izleft hours = 79.2911111111111 --> plasma_hash("gframe"): TA= 3.780000E-01 NSTEP= 22735 Hash code: 34810694 ->PRGCHK: bdy curvature ratio at t= 3.7900E-01 seconds is: 7.4299E-02 % MHDEQ: TG1= 0.378000 ; TG2= 0.379000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4320E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4299E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.378000 TO TG2= 0.379000 @ NSTEP 22735 GFRAME TG2 MOMENTS CHECKSUM: 1.2069231134773D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.88565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.88909E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.790000E-01 NSTEP= 23364 Hash code: 21395523 ->PRGCHK: bdy curvature ratio at t= 3.8000E-01 seconds is: 7.5275E-02 % MHDEQ: TG1= 0.379000 ; TG2= 0.380000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5062E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5275E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.379000 TO TG2= 0.380000 @ NSTEP 23364 GFRAME TG2 MOMENTS CHECKSUM: 1.2080981740883D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.67439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.88099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.88443E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23977 TA= 3.80000E-01 CPU TIME= 1.15525E-01 SECONDS. DT= 2.81673E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.611765833333720 %check_save_state: izleft hours = 79.2583333333333 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 23977 Hash code: 102796306 ->PRGCHK: bdy curvature ratio at t= 3.8100E-01 seconds is: 7.6241E-02 % MHDEQ: TG1= 0.380000 ; TG2= 0.381000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5228E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6241E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.380000 TO TG2= 0.381000 @ NSTEP 23977 GFRAME TG2 MOMENTS CHECKSUM: 1.2092732346993D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.69172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.69115E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.810000E-01 NSTEP= 24332 Hash code: 110986874 ->PRGCHK: bdy curvature ratio at t= 3.8200E-01 seconds is: 7.7212E-02 % MHDEQ: TG1= 0.381000 ; TG2= 0.382000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7200E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7212E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.381000 TO TG2= 0.382000 @ NSTEP 24332 GFRAME TG2 MOMENTS CHECKSUM: 1.2104482953103D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.68719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.68662E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24680 TA= 3.82000E-01 CPU TIME= 1.16046E-01 SECONDS. DT= 2.05989E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.633643611110983 %check_save_state: izleft hours = 79.2363888888889 --> plasma_hash("gframe"): TA= 3.820000E-01 NSTEP= 24680 Hash code: 59629241 ->PRGCHK: bdy curvature ratio at t= 3.8300E-01 seconds is: 7.8186E-02 % MHDEQ: TG1= 0.382000 ; TG2= 0.383000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9370E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.382000 TO TG2= 0.383000 @ NSTEP 24680 GFRAME TG2 MOMENTS CHECKSUM: 1.2116233559213D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.42758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.35493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.35665E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.830000E-01 NSTEP= 25165 Hash code: 37174440 ->PRGCHK: bdy curvature ratio at t= 3.8400E-01 seconds is: 7.9163E-02 % MHDEQ: TG1= 0.383000 ; TG2= 0.384000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5308E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9163E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.383000 TO TG2= 0.384000 @ NSTEP 25165 GFRAME TG2 MOMENTS CHECKSUM: 1.2127984165323D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.42554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.35060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.35232E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25497 TA= 3.84000E-01 CPU TIME= 1.21240E-01 SECONDS. DT= 3.07337E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.659341111112099 %check_save_state: izleft hours = 79.2105555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.8400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.145E+03 MB. --> plasma_hash("gframe"): TA= 3.840000E-01 NSTEP= 25497 Hash code: 91941585 ->PRGCHK: bdy curvature ratio at t= 3.8500E-01 seconds is: 8.0144E-02 % MHDEQ: TG1= 0.384000 ; TG2= 0.385000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0490E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.384000 TO TG2= 0.385000 @ NSTEP 25497 GFRAME TG2 MOMENTS CHECKSUM: 1.2139734771433D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.36562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.22699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.22842E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 25822 Hash code: 75197114 ->PRGCHK: bdy curvature ratio at t= 3.8600E-01 seconds is: 8.1129E-02 % MHDEQ: TG1= 0.385000 ; TG2= 0.386000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4829E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.385000 TO TG2= 0.386000 @ NSTEP 25822 GFRAME TG2 MOMENTS CHECKSUM: 1.2151485377543D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.36362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.22275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.22418E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26059 TA= 3.86000E-01 CPU TIME= 1.09607E-01 SECONDS. DT= 2.16959E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.679614166666397 %check_save_state: izleft hours = 79.1902777777778 --> plasma_hash("gframe"): TA= 3.860000E-01 NSTEP= 26059 Hash code: 49938013 ->PRGCHK: bdy curvature ratio at t= 3.8700E-01 seconds is: 8.1282E-02 % MHDEQ: TG1= 0.386000 ; TG2= 0.387000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8830E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1282E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.386000 TO TG2= 0.387000 @ NSTEP 26059 GFRAME TG2 MOMENTS CHECKSUM: 1.2156438136853D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.31468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.10311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.10311E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.870000E-01 NSTEP= 26520 Hash code: 41957965 ->PRGCHK: bdy curvature ratio at t= 3.8800E-01 seconds is: 8.1437E-02 % MHDEQ: TG1= 0.387000 ; TG2= 0.388000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3404E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1437E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.387000 TO TG2= 0.388000 @ NSTEP 26520 GFRAME TG2 MOMENTS CHECKSUM: 1.2161390896163D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.31821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.11052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.11052E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 6.000000212225132E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26981 TA= 3.88000E-01 CPU TIME= 9.56000E-02 SECONDS. DT= 1.98751E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.704471111112071 %check_save_state: izleft hours = 79.1655555555556 --> plasma_hash("gframe"): TA= 3.880000E-01 NSTEP= 26981 Hash code: 8175848 ->PRGCHK: bdy curvature ratio at t= 3.8900E-01 seconds is: 8.0759E-02 % MHDEQ: TG1= 0.388000 ; TG2= 0.389000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3168E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0759E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.388000 TO TG2= 0.389000 @ NSTEP 26981 GFRAME TG2 MOMENTS CHECKSUM: 1.2159545883225D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.29469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.09196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.09167E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.890000E-01 NSTEP= 27484 Hash code: 58208205 ->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 8.0082E-02 % MHDEQ: TG1= 0.389000 ; TG2= 0.390000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0676E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0082E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.389000 TO TG2= 0.390000 @ NSTEP 27484 GFRAME TG2 MOMENTS CHECKSUM: 1.2157700870288D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.30373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.11106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.11077E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27925 TA= 3.90000E-01 CPU TIME= 7.23410E-02 SECONDS. DT= 1.53863E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.726501666666536 %check_save_state: izleft hours = 79.1436111111111 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 27925 Hash code: 50828493 ->PRGCHK: bdy curvature ratio at t= 3.9100E-01 seconds is: 7.9407E-02 % MHDEQ: TG1= 0.390000 ; TG2= 0.391000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4380E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.391000 @ NSTEP 27925 GFRAME TG2 MOMENTS CHECKSUM: 1.2155855857350D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.30508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.08746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.08315E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.910000E-01 NSTEP= 28574 Hash code: 63363722 ->PRGCHK: bdy curvature ratio at t= 3.9200E-01 seconds is: 7.8734E-02 % MHDEQ: TG1= 0.391000 ; TG2= 0.392000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3230E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.391000 TO TG2= 0.392000 @ NSTEP 28574 GFRAME TG2 MOMENTS CHECKSUM: 1.2154010844413D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.31420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.10664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.10232E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28911 TA= 3.92000E-01 CPU TIME= 5.82090E-02 SECONDS. DT= 3.74617E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.742855277778744 %check_save_state: izleft hours = 79.1272222222222 --> plasma_hash("gframe"): TA= 3.920000E-01 NSTEP= 28911 Hash code: 8765545 ->PRGCHK: bdy curvature ratio at t= 3.9300E-01 seconds is: 7.8062E-02 % MHDEQ: TG1= 0.392000 ; TG2= 0.393000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8062E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.392000 TO TG2= 0.393000 @ NSTEP 28911 GFRAME TG2 MOMENTS CHECKSUM: 1.2152165831475D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.29821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.08205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.08176E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.930000E-01 NSTEP= 29178 Hash code: 23785019 ->PRGCHK: bdy curvature ratio at t= 3.9400E-01 seconds is: 7.7392E-02 % MHDEQ: TG1= 0.393000 ; TG2= 0.394000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3760E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7392E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.393000 TO TG2= 0.394000 @ NSTEP 29178 GFRAME TG2 MOMENTS CHECKSUM: 1.2150320818538D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.30736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.10133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.10104E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29445 TA= 3.94000E-01 CPU TIME= 5.99990E-02 SECONDS. DT= 3.51997E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.752080555556404 %check_save_state: izleft hours = 79.1180555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.9400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.120E+03 MB. --> plasma_hash("gframe"): TA= 3.940000E-01 NSTEP= 29445 Hash code: 8590501 ->PRGCHK: bdy curvature ratio at t= 3.9500E-01 seconds is: 7.6711E-02 % MHDEQ: TG1= 0.394000 ; TG2= 0.395000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6711E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.394000 TO TG2= 0.395000 @ NSTEP 29445 GFRAME TG2 MOMENTS CHECKSUM: 1.2148475805600D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.31549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.11891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.11316E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 29729 Hash code: 22850329 ->PRGCHK: bdy curvature ratio at t= 3.9600E-01 seconds is: 7.6002E-02 % MHDEQ: TG1= 0.395000 ; TG2= 0.396000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6002E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.395000 TO TG2= 0.396000 @ NSTEP 29729 GFRAME TG2 MOMENTS CHECKSUM: 1.2146630792663D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.32477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.13846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.13270E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29989 TA= 3.96000E-01 CPU TIME= 6.30070E-02 SECONDS. DT= 3.24925E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.763836388888649 %check_save_state: izleft hours = 79.1063888888889 --> plasma_hash("gframe"): TA= 3.960000E-01 NSTEP= 29989 Hash code: 84445422 ->PRGCHK: bdy curvature ratio at t= 3.9700E-01 seconds is: 7.5767E-02 % MHDEQ: TG1= 0.396000 ; TG2= 0.397000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4250E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5767E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.396000 TO TG2= 0.397000 @ NSTEP 29989 GFRAME TG2 MOMENTS CHECKSUM: 1.2151284162900D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.26018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.99915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.99772E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.970000E-01 NSTEP= 30297 Hash code: 81910338 ->PRGCHK: bdy curvature ratio at t= 3.9800E-01 seconds is: 7.5532E-02 % MHDEQ: TG1= 0.397000 ; TG2= 0.398000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5532E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.397000 TO TG2= 0.398000 @ NSTEP 30297 GFRAME TG2 MOMENTS CHECKSUM: 1.2155937533137D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.26198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.00290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.00146E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30605 TA= 3.98000E-01 CPU TIME= 5.78770E-02 SECONDS. DT= 2.48141E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.774511944444839 %check_save_state: izleft hours = 79.0955555555555 --> plasma_hash("gframe"): TA= 3.980000E-01 NSTEP= 30605 Hash code: 12957824 ->PRGCHK: bdy curvature ratio at t= 3.9900E-01 seconds is: 7.5778E-02 % MHDEQ: TG1= 0.398000 ; TG2= 0.399000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5778E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.398000 TO TG2= 0.399000 @ NSTEP 30605 GFRAME TG2 MOMENTS CHECKSUM: 1.2167089478669D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.17286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.81539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.81424E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.990000E-01 NSTEP= 31008 Hash code: 107235397 ->PRGCHK: bdy curvature ratio at t= 4.0000E-01 seconds is: 7.6033E-02 % MHDEQ: TG1= 0.399000 ; TG2= 0.400000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6033E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.399000 TO TG2= 0.400000 @ NSTEP 31008 GFRAME TG2 MOMENTS CHECKSUM: 1.2178241424201D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.16749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.80401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.80287E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31411 TA= 4.00000E-01 CPU TIME= 5.84200E-02 SECONDS. DT= 2.47439E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.786508055555259 %check_save_state: izleft hours = 79.0836111111111 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 31411 Hash code: 48605675 ->PRGCHK: bdy curvature ratio at t= 4.0100E-01 seconds is: 7.6297E-02 % MHDEQ: TG1= 0.400000 ; TG2= 0.401000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4440E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6297E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.400000 TO TG2= 0.401000 @ NSTEP 31411 GFRAME TG2 MOMENTS CHECKSUM: 1.2189393369733D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.03039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.50494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.50580E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.010000E-01 NSTEP= 31815 Hash code: 49127388 ->PRGCHK: bdy curvature ratio at t= 4.0200E-01 seconds is: 7.6571E-02 % MHDEQ: TG1= 0.401000 ; TG2= 0.402000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1640E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6571E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.401000 TO TG2= 0.402000 @ NSTEP 31815 GFRAME TG2 MOMENTS CHECKSUM: 1.2200545315265D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.02528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.49411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.49497E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32169 TA= 4.02000E-01 CPU TIME= 5.78170E-02 SECONDS. DT= 4.12946E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.797904166667195 %check_save_state: izleft hours = 79.0722222222222 --> plasma_hash("gframe"): TA= 4.020000E-01 NSTEP= 32169 Hash code: 94109065 ->PRGCHK: bdy curvature ratio at t= 4.0300E-01 seconds is: 7.6853E-02 % MHDEQ: TG1= 0.402000 ; TG2= 0.403000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6853E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.402000 TO TG2= 0.403000 @ NSTEP 32169 GFRAME TG2 MOMENTS CHECKSUM: 1.2211697260797D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.85696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.62353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.62353E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.030000E-01 NSTEP= 32411 Hash code: 81034681 ->PRGCHK: bdy curvature ratio at t= 4.0400E-01 seconds is: 7.7144E-02 % MHDEQ: TG1= 0.403000 ; TG2= 0.404000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.403000 TO TG2= 0.404000 @ NSTEP 32411 GFRAME TG2 MOMENTS CHECKSUM: 1.2222849206329D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.85216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.60779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.60779E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32619 TA= 4.04000E-01 CPU TIME= 5.80820E-02 SECONDS. DT= 6.21191E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.805776111111754 %check_save_state: izleft hours = 79.0644444444444 --> plasma_hash("gframe"): TA= 4.040000E-01 NSTEP= 32619 Hash code: 69603085 ->PRGCHK: bdy curvature ratio at t= 4.0500E-01 seconds is: 7.7444E-02 % MHDEQ: TG1= 0.404000 ; TG2= 0.405000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4200E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.404000 TO TG2= 0.405000 @ NSTEP 32619 GFRAME TG2 MOMENTS CHECKSUM: 1.2234001151861D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.71593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.14166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.13965E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 32780 Hash code: 102103807 ->PRGCHK: bdy curvature ratio at t= 4.0600E-01 seconds is: 7.7752E-02 % MHDEQ: TG1= 0.405000 ; TG2= 0.406000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7752E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.405000 TO TG2= 0.406000 @ NSTEP 32780 GFRAME TG2 MOMENTS CHECKSUM: 1.2245153097393D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.71139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.12676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.12476E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32941 TA= 4.06000E-01 CPU TIME= 5.79790E-02 SECONDS. DT= 6.09427E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.812213611111019 %check_save_state: izleft hours = 79.0580555555556 --> plasma_hash("gframe"): TA= 4.060000E-01 NSTEP= 32941 Hash code: 178412 ->PRGCHK: bdy curvature ratio at t= 4.0700E-01 seconds is: 7.9909E-02 % MHDEQ: TG1= 0.406000 ; TG2= 0.407000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4220E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9909E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.406000 TO TG2= 0.407000 @ NSTEP 32941 GFRAME TG2 MOMENTS CHECKSUM: 1.2255582651592D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.88691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.88347E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.070000E-01 NSTEP= 33105 Hash code: 107909393 ->PRGCHK: bdy curvature ratio at t= 4.0800E-01 seconds is: 8.2192E-02 % MHDEQ: TG1= 0.407000 ; TG2= 0.408000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2040E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.407000 TO TG2= 0.408000 @ NSTEP 33105 GFRAME TG2 MOMENTS CHECKSUM: 1.2266012205792D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.64488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.89104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.88759E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 33256 TA= 4.08000E-01 CPU TIME= 5.83360E-02 SECONDS. DT= 4.80502E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.818520277777679 %check_save_state: izleft hours = 79.0516666666667 --> plasma_hash("gframe"): TA= 4.080000E-01 NSTEP= 33256 Hash code: 11490682 ->PRGCHK: bdy curvature ratio at t= 4.0900E-01 seconds is: 8.6482E-02 % MHDEQ: TG1= 0.408000 ; TG2= 0.409000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6482E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.408000 TO TG2= 0.409000 @ NSTEP 33256 GFRAME TG2 MOMENTS CHECKSUM: 1.2275719361081D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.57520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.67632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.67403E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.090000E-01 NSTEP= 33464 Hash code: 10598785 ->PRGCHK: bdy curvature ratio at t= 4.1000E-01 seconds is: 9.0761E-02 % MHDEQ: TG1= 0.409000 ; TG2= 0.410000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0761E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.409000 TO TG2= 0.410000 @ NSTEP 33464 GFRAME TG2 MOMENTS CHECKSUM: 1.2285426516370D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.58193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.69864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.69633E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 33651 TA= 4.10000E-01 CPU TIME= 5.79270E-02 SECONDS. DT= 3.01887E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.825752777777325 %check_save_state: izleft hours = 79.0444444444445 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 33651 Hash code: 53160872 ->PRGCHK: bdy curvature ratio at t= 4.1100E-01 seconds is: 9.0555E-02 % MHDEQ: TG1= 0.410000 ; TG2= 0.411000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4160E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0555E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.411000 @ NSTEP 33651 GFRAME TG2 MOMENTS CHECKSUM: 1.2295133671659D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.58529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.69627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.69627E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.110000E-01 NSTEP= 33982 Hash code: 26351518 ->PRGCHK: bdy curvature ratio at t= 4.1200E-01 seconds is: 8.9292E-02 % MHDEQ: TG1= 0.411000 ; TG2= 0.412000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1550E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9292E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.411000 TO TG2= 0.412000 @ NSTEP 33982 GFRAME TG2 MOMENTS CHECKSUM: 1.2304840826948D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.59209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.71876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.71876E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34247 TA= 4.12000E-01 CPU TIME= 5.78290E-02 SECONDS. DT= 3.93392E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.835300833333804 %check_save_state: izleft hours = 79.0347222222222 --> plasma_hash("gframe"): TA= 4.120000E-01 NSTEP= 34247 Hash code: 27345251 ->PRGCHK: bdy curvature ratio at t= 4.1300E-01 seconds is: 8.8129E-02 % MHDEQ: TG1= 0.412000 ; TG2= 0.413000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4190E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.412000 TO TG2= 0.413000 @ NSTEP 34247 GFRAME TG2 MOMENTS CHECKSUM: 1.2314547982237D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.53646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.50119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.49774E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.130000E-01 NSTEP= 34501 Hash code: 82750966 ->PRGCHK: bdy curvature ratio at t= 4.1400E-01 seconds is: 8.7064E-02 % MHDEQ: TG1= 0.413000 ; TG2= 0.414000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1410E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7064E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.413000 TO TG2= 0.414000 @ NSTEP 34501 GFRAME TG2 MOMENTS CHECKSUM: 1.2324255137527D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.54315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.52323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.51977E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34713 TA= 4.14000E-01 CPU TIME= 5.81170E-02 SECONDS. DT= 4.57265E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.843349722222229 %check_save_state: izleft hours = 79.0266666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.1400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.145E+03 MB. --> plasma_hash("gframe"): TA= 4.140000E-01 NSTEP= 34713 Hash code: 24656709 ->PRGCHK: bdy curvature ratio at t= 4.1500E-01 seconds is: 8.6097E-02 % MHDEQ: TG1= 0.414000 ; TG2= 0.415000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3720E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6097E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.414000 TO TG2= 0.415000 @ NSTEP 34713 GFRAME TG2 MOMENTS CHECKSUM: 1.2333962292816D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.42913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.42942E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 34932 Hash code: 90955119 ->PRGCHK: bdy curvature ratio at t= 4.1600E-01 seconds is: 8.5226E-02 % MHDEQ: TG1= 0.415000 ; TG2= 0.416000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5226E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.415000 TO TG2= 0.416000 @ NSTEP 34932 GFRAME TG2 MOMENTS CHECKSUM: 1.2343669448105D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.45112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.45141E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35151 TA= 4.16000E-01 CPU TIME= 5.81440E-02 SECONDS. DT= 3.16257E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.851191111111348 %check_save_state: izleft hours = 79.0188888888889 --> plasma_hash("gframe"): TA= 4.160000E-01 NSTEP= 35151 Hash code: 71348590 ->PRGCHK: bdy curvature ratio at t= 4.1700E-01 seconds is: 8.5410E-02 % MHDEQ: TG1= 0.416000 ; TG2= 0.417000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4200E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5410E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.416000 TO TG2= 0.417000 @ NSTEP 35151 GFRAME TG2 MOMENTS CHECKSUM: 1.2343170215526D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.45800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.25764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.25793E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.170000E-01 NSTEP= 35467 Hash code: 66098091 ->PRGCHK: bdy curvature ratio at t= 4.1800E-01 seconds is: 8.5596E-02 % MHDEQ: TG1= 0.417000 ; TG2= 0.418000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1300E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5596E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.417000 TO TG2= 0.418000 @ NSTEP 35467 GFRAME TG2 MOMENTS CHECKSUM: 1.2342670982947D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.45883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.26057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.26085E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35731 TA= 4.18000E-01 CPU TIME= 5.80180E-02 SECONDS. DT= 3.50362E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.860611666666955 %check_save_state: izleft hours = 79.0094444444444 --> plasma_hash("gframe"): TA= 4.180000E-01 NSTEP= 35731 Hash code: 94759109 ->PRGCHK: bdy curvature ratio at t= 4.1900E-01 seconds is: 8.6778E-02 % MHDEQ: TG1= 0.418000 ; TG2= 0.419000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6778E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.418000 TO TG2= 0.419000 @ NSTEP 35731 GFRAME TG2 MOMENTS CHECKSUM: 1.2331965450102D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.37143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.95018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.94903E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.190000E-01 NSTEP= 36016 Hash code: 100486056 ->PRGCHK: bdy curvature ratio at t= 4.2000E-01 seconds is: 8.7998E-02 % MHDEQ: TG1= 0.419000 ; TG2= 0.420000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1270E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7998E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.419000 TO TG2= 0.420000 @ NSTEP 36016 GFRAME TG2 MOMENTS CHECKSUM: 1.2321259917256D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.36674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.93510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.93395E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36217 TA= 4.20000E-01 CPU TIME= 5.80060E-02 SECONDS. DT= 5.39617E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.868965277777534 %check_save_state: izleft hours = 79.0011111111111 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 36217 Hash code: 54113530 ->PRGCHK: bdy curvature ratio at t= 4.2100E-01 seconds is: 8.9255E-02 % MHDEQ: TG1= 0.420000 ; TG2= 0.421000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9255E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.420000 TO TG2= 0.421000 @ NSTEP 36217 GFRAME TG2 MOMENTS CHECKSUM: 1.2310554384411D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.59408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.50563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.50391E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.210000E-01 NSTEP= 36403 Hash code: 78383324 ->PRGCHK: bdy curvature ratio at t= 4.2200E-01 seconds is: 9.0489E-02 % MHDEQ: TG1= 0.421000 ; TG2= 0.422000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0489E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.421000 TO TG2= 0.422000 @ NSTEP 36403 GFRAME TG2 MOMENTS CHECKSUM: 1.2299848851566D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.57580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.49156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.48984E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36589 TA= 4.22000E-01 CPU TIME= 5.80630E-02 SECONDS. DT= 1.70833E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.875985833333743 %check_save_state: izleft hours = 78.9941666666667 --> plasma_hash("gframe"): TA= 4.220000E-01 NSTEP= 36589 Hash code: 77108620 ->PRGCHK: bdy curvature ratio at t= 4.2300E-01 seconds is: 9.1752E-02 % MHDEQ: TG1= 0.422000 ; TG2= 0.423000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1752E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.422000 TO TG2= 0.423000 @ NSTEP 36589 GFRAME TG2 MOMENTS CHECKSUM: 1.2289143318720D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.97478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.01757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.01786E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.230000E-01 NSTEP= 37174 Hash code: 1161 ->PRGCHK: bdy curvature ratio at t= 4.2400E-01 seconds is: 9.3049E-02 % MHDEQ: TG1= 0.423000 ; TG2= 0.424000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1300E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3049E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.423000 TO TG2= 0.424000 @ NSTEP 37174 GFRAME TG2 MOMENTS CHECKSUM: 1.2278437785875D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.95782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.00453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.00481E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37602 TA= 4.24000E-01 CPU TIME= 5.80750E-02 SECONDS. DT= 3.72008E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.890450000000783 %check_save_state: izleft hours = 78.9797222222222 --> plasma_hash("gframe"): TA= 4.240000E-01 NSTEP= 37602 Hash code: 50266096 ->PRGCHK: bdy curvature ratio at t= 4.2500E-01 seconds is: 9.4380E-02 % MHDEQ: TG1= 0.424000 ; TG2= 0.425000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4660E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4380E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.424000 TO TG2= 0.425000 @ NSTEP 37602 GFRAME TG2 MOMENTS CHECKSUM: 1.2267732253030D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.37381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.55099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.54870E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 37871 Hash code: 108914282 ->PRGCHK: bdy curvature ratio at t= 4.2600E-01 seconds is: 9.5747E-02 % MHDEQ: TG1= 0.425000 ; TG2= 0.426000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5747E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.425000 TO TG2= 0.426000 @ NSTEP 37871 GFRAME TG2 MOMENTS CHECKSUM: 1.2257026720185D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37922 TA= 4.25190E-01 CPU TIME= 5.78230E-02 SECONDS. DT= 3.72008E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.91760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.97797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.97740E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38140 TA= 4.26000E-01 CPU TIME= 5.77220E-02 SECONDS. DT= 3.01963E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.899429722222521 %check_save_state: izleft hours = 78.9708333333333 --> plasma_hash("gframe"): TA= 4.260000E-01 NSTEP= 38140 Hash code: 25263011 ->PRGCHK: bdy curvature ratio at t= 4.2700E-01 seconds is: 9.5133E-02 % MHDEQ: TG1= 0.426000 ; TG2= 0.427000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4230E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5133E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.426000 TO TG2= 0.427000 @ NSTEP 38140 GFRAME TG2 MOMENTS CHECKSUM: 1.2225492544774D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38331 TA= 4.26577E-01 CPU TIME= 5.75200E-02 SECONDS. DT= 3.01963E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.32451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.82751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.82608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 9.35188E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 10= 1.32451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 59= -1.86088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 9.16436E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.270000E-01 NSTEP= 38471 Hash code: 23217786 ->PRGCHK: bdy curvature ratio at t= 4.2800E-01 seconds is: 9.4507E-02 % MHDEQ: TG1= 0.427000 ; TG2= 0.428000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1490E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4507E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.427000 TO TG2= 0.428000 @ NSTEP 38471 GFRAME TG2 MOMENTS CHECKSUM: 1.2193958369364D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38538 TA= 4.27236E-01 CPU TIME= 5.75000E-02 SECONDS. DT= 3.52112E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.51882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.47727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.47325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.38431E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.24548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -3.38173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 9.80743E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38743 TA= 4.27958E-01 CPU TIME= 5.73680E-02 SECONDS. DT= 3.52112E-06 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38755 TA= 4.28000E-01 CPU TIME= 5.82080E-02 SECONDS. DT= 3.52357E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.909375555555926 %check_save_state: izleft hours = 78.9608333333333 --> plasma_hash("gframe"): TA= 4.280000E-01 NSTEP= 38755 Hash code: 17371396 ->PRGCHK: bdy curvature ratio at t= 4.2900E-01 seconds is: 9.1608E-02 % MHDEQ: TG1= 0.428000 ; TG2= 0.429000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4200E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1608E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.428000 TO TG2= 0.429000 @ NSTEP 38755 GFRAME TG2 MOMENTS CHECKSUM: 1.2141596127430D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.41847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.43744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 9.82800E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.21265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 59= -1.32809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 9.63444E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38982 TA= 4.28800E-01 CPU TIME= 5.75480E-02 SECONDS. DT= 3.52357E-06 --> plasma_hash("gframe"): TA= 4.290000E-01 NSTEP= 39039 Hash code: 86932348 ->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 8.8890E-02 % MHDEQ: TG1= 0.429000 ; TG2= 0.430000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1660E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8890E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.429000 TO TG2= 0.430000 @ NSTEP 39039 GFRAME TG2 MOMENTS CHECKSUM: 1.2089233885495D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.70535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.10013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.12428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.70149E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.28721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -2.54697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 6.57045E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39229 TA= 4.29669E-01 CPU TIME= 5.74010E-02 SECONDS. DT= 3.52357E-06 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39323 TA= 4.30000E-01 CPU TIME= 5.81300E-02 SECONDS. DT= 2.83075E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.918724722222578 %check_save_state: izleft hours = 78.9513888888889 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 39323 Hash code: 84715398 ->PRGCHK: bdy curvature ratio at t= 4.3100E-01 seconds is: 8.6346E-02 % MHDEQ: TG1= 0.430000 ; TG2= 0.431000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3980E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6346E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.431000 @ NSTEP 39323 GFRAME TG2 MOMENTS CHECKSUM: 1.2036871643561D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.97861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.38782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.40477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.30060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 8= 1.24430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.15907E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39669 TA= 4.30979E-01 CPU TIME= 5.74930E-02 SECONDS. DT= 2.83075E-06 --> plasma_hash("gframe"): TA= 4.310000E-01 NSTEP= 39676 Hash code: 2748633 ->PRGCHK: bdy curvature ratio at t= 4.3200E-01 seconds is: 8.3967E-02 % MHDEQ: TG1= 0.431000 ; TG2= 0.432000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3967E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.431000 TO TG2= 0.432000 @ NSTEP 39676 GFRAME TG2 MOMENTS CHECKSUM: 1.1984509401626D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.19213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.83613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.85566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.76280E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 7= 1.17878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.22807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.61315E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39956 TA= 4.32000E-01 CPU TIME= 5.76380E-02 SECONDS. DT= 2.76753E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.928839166666421 %check_save_state: izleft hours = 78.9413888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.3200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.120E+03 MB. --> plasma_hash("gframe"): TA= 4.320000E-01 NSTEP= 39956 Hash code: 33088459 ->PRGCHK: bdy curvature ratio at t= 4.3300E-01 seconds is: 8.1749E-02 % MHDEQ: TG1= 0.432000 ; TG2= 0.433000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4230E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1749E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.432000 TO TG2= 0.433000 @ NSTEP 39956 GFRAME TG2 MOMENTS CHECKSUM: 1.1932147159692D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.39742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.28580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.30591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.21784E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 7= 1.23820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.29656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.06009E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.330000E-01 NSTEP= 40317 Hash code: 86758507 ->PRGCHK: bdy curvature ratio at t= 4.3400E-01 seconds is: 7.9529E-02 % MHDEQ: TG1= 0.433000 ; TG2= 0.434000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9529E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.433000 TO TG2= 0.434000 @ NSTEP 40317 GFRAME TG2 MOMENTS CHECKSUM: 1.1879784917757D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40354 TA= 4.33136E-01 CPU TIME= 5.77210E-02 SECONDS. DT= 3.68914E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.60190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.71024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.73380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.66141E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 7= 1.29342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.36340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.49561E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40588 TA= 4.34000E-01 CPU TIME= 5.76870E-02 SECONDS. DT= 3.93267E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.940040555555242 %check_save_state: izleft hours = 78.9300000000000 --> plasma_hash("gframe"): TA= 4.340000E-01 NSTEP= 40588 Hash code: 19705958 ->PRGCHK: bdy curvature ratio at t= 4.3500E-01 seconds is: 7.7273E-02 % MHDEQ: TG1= 0.434000 ; TG2= 0.435000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7273E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.434000 TO TG2= 0.435000 @ NSTEP 40588 GFRAME TG2 MOMENTS CHECKSUM: 1.1827422675823D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.69220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.91104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.93920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.88194E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 6= 1.19063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.39392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.71255E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 40842 Hash code: 79780200 ->PRGCHK: bdy curvature ratio at t= 4.3600E-01 seconds is: 7.3346E-02 % MHDEQ: TG1= 0.435000 ; TG2= 0.436000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2290E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3346E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.435000 TO TG2= 0.436000 @ NSTEP 40842 GFRAME TG2 MOMENTS CHECKSUM: 1.1775060433888D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.69994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.92704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.95525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.89988E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 6= 1.19119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.39621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.73041E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41041 TA= 4.36000E-01 CPU TIME= 5.75950E-02 SECONDS. DT= 3.04850E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.948688888888682 %check_save_state: izleft hours = 78.9213888888889 --> plasma_hash("gframe"): TA= 4.360000E-01 NSTEP= 41041 Hash code: 108251361 ->PRGCHK: bdy curvature ratio at t= 4.3700E-01 seconds is: 7.1451E-02 % MHDEQ: TG1= 0.436000 ; TG2= 0.437000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4850E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1451E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.436000 TO TG2= 0.437000 @ NSTEP 41041 GFRAME TG2 MOMENTS CHECKSUM: 1.1759652504875D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.74998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.02869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.05685E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.370000E-01 NSTEP= 41369 Hash code: 44659750 ->PRGCHK: bdy curvature ratio at t= 4.3800E-01 seconds is: 6.9602E-02 % MHDEQ: TG1= 0.437000 ; TG2= 0.438000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1980E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9602E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.437000 TO TG2= 0.438000 @ NSTEP 41369 GFRAME TG2 MOMENTS CHECKSUM: 1.1744244575861D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.75715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.04403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.07225E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41688 TA= 4.38000E-01 CPU TIME= 6.34030E-02 SECONDS. DT= 1.60464E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.959602777778400 %check_save_state: izleft hours = 78.9102777777778 --> plasma_hash("gframe"): TA= 4.380000E-01 NSTEP= 41688 Hash code: 51319719 ->PRGCHK: bdy curvature ratio at t= 4.3900E-01 seconds is: 7.4395E-02 % MHDEQ: TG1= 0.438000 ; TG2= 0.439000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7990E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4395E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.438000 TO TG2= 0.439000 @ NSTEP 41688 GFRAME TG2 MOMENTS CHECKSUM: 1.1765791435543D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.89360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.34500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.34844E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.390000E-01 NSTEP= 42311 Hash code: 105900706 ->PRGCHK: bdy curvature ratio at t= 4.4000E-01 seconds is: 7.8260E-02 % MHDEQ: TG1= 0.439000 ; TG2= 0.440000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8260E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.439000 TO TG2= 0.440000 @ NSTEP 42311 GFRAME TG2 MOMENTS CHECKSUM: 1.1787338295225D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.90029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.35998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.36343E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42834 TA= 4.40000E-01 CPU TIME= 6.32780E-02 SECONDS. DT= 1.72438E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.976821944444964 %check_save_state: izleft hours = 78.8933333333333 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 42834 Hash code: 2327005 ->PRGCHK: bdy curvature ratio at t= 4.4100E-01 seconds is: 8.0426E-02 % MHDEQ: TG1= 0.440000 ; TG2= 0.441000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0426E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.440000 TO TG2= 0.441000 @ NSTEP 42834 GFRAME TG2 MOMENTS CHECKSUM: 1.1808885154907D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.85842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.26782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.26897E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.410000E-01 NSTEP= 43414 Hash code: 9591206 ->PRGCHK: bdy curvature ratio at t= 4.4200E-01 seconds is: 8.2372E-02 % MHDEQ: TG1= 0.441000 ; TG2= 0.442000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4960E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2372E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.441000 TO TG2= 0.442000 @ NSTEP 43414 GFRAME TG2 MOMENTS CHECKSUM: 1.1830432014589D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.86572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.28411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.28527E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43994 TA= 4.42000E-01 CPU TIME= 6.33570E-02 SECONDS. DT= 1.58521E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.994146944445220 %check_save_state: izleft hours = 78.8758333333333 --> plasma_hash("gframe"): TA= 4.420000E-01 NSTEP= 43994 Hash code: 85959025 ->PRGCHK: bdy curvature ratio at t= 4.4300E-01 seconds is: 8.4381E-02 % MHDEQ: TG1= 0.442000 ; TG2= 0.443000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6440E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4381E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.442000 TO TG2= 0.443000 @ NSTEP 43994 GFRAME TG2 MOMENTS CHECKSUM: 1.1851978874271D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.81058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.16820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.17453E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.430000E-01 NSTEP= 44624 Hash code: 69695157 ->PRGCHK: bdy curvature ratio at t= 4.4400E-01 seconds is: 8.6454E-02 % MHDEQ: TG1= 0.443000 ; TG2= 0.444000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2120E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6454E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.443000 TO TG2= 0.444000 @ NSTEP 44624 GFRAME TG2 MOMENTS CHECKSUM: 1.1873525733953D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.81846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.18576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.19209E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44968 TA= 4.44000E-01 CPU TIME= 6.35880E-02 SECONDS. DT= 4.26617E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00914638888935 %check_save_state: izleft hours = 78.8608333333333 --> plasma_hash("gframe"): TA= 4.440000E-01 NSTEP= 44968 Hash code: 32467708 ->PRGCHK: bdy curvature ratio at t= 4.4500E-01 seconds is: 8.8592E-02 % MHDEQ: TG1= 0.444000 ; TG2= 0.445000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8592E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.444000 TO TG2= 0.445000 @ NSTEP 44968 GFRAME TG2 MOMENTS CHECKSUM: 1.1895072593635D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.73230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.98700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.98700E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 45203 Hash code: 8160656 ->PRGCHK: bdy curvature ratio at t= 4.4600E-01 seconds is: 8.8762E-02 % MHDEQ: TG1= 0.445000 ; TG2= 0.446000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4770E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8762E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.445000 TO TG2= 0.446000 @ NSTEP 45203 GFRAME TG2 MOMENTS CHECKSUM: 1.1916619453318D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.74066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.00557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.00557E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 45438 TA= 4.46000E-01 CPU TIME= 5.80600E-02 SECONDS. DT= 1.71719E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.02029249999987 %check_save_state: izleft hours = 78.8497222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.4600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.145E+03 MB. --> plasma_hash("gframe"): TA= 4.460000E-01 NSTEP= 45438 Hash code: 4791702 ->PRGCHK: bdy curvature ratio at t= 4.4700E-01 seconds is: 8.7997E-02 % MHDEQ: TG1= 0.446000 ; TG2= 0.447000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4680E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7997E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.446000 TO TG2= 0.447000 @ NSTEP 45438 GFRAME TG2 MOMENTS CHECKSUM: 1.1938201432845D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.56895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.67456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.67170E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.470000E-01 NSTEP= 46020 Hash code: 53868028 ->PRGCHK: bdy curvature ratio at t= 4.4800E-01 seconds is: 8.7268E-02 % MHDEQ: TG1= 0.447000 ; TG2= 0.448000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1760E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7268E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.447000 TO TG2= 0.448000 @ NSTEP 46020 GFRAME TG2 MOMENTS CHECKSUM: 1.1959783412373D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.56734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.67136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.66849E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46400 TA= 4.47880E-01 CPU TIME= 5.77360E-02 SECONDS. DT= 2.31489E-06 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46452 TA= 4.48000E-01 CPU TIME= 5.77870E-02 SECONDS. DT= 2.28317E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03494194444420 %check_save_state: izleft hours = 78.8352777777778 --> plasma_hash("gframe"): TA= 4.480000E-01 NSTEP= 46452 Hash code: 73079910 ->PRGCHK: bdy curvature ratio at t= 4.4900E-01 seconds is: 8.6347E-02 % MHDEQ: TG1= 0.448000 ; TG2= 0.449000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4410E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6347E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.448000 TO TG2= 0.449000 @ NSTEP 46452 GFRAME TG2 MOMENTS CHECKSUM: 1.1981400511528D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.29191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.06594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.05964E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.490000E-01 NSTEP= 46890 Hash code: 118421088 ->PRGCHK: bdy curvature ratio at t= 4.5000E-01 seconds is: 8.5417E-02 % MHDEQ: TG1= 0.449000 ; TG2= 0.450000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5417E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.449000 TO TG2= 0.450000 @ NSTEP 46890 GFRAME TG2 MOMENTS CHECKSUM: 1.2003017610683D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.04288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.03660E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47249 TA= 4.49820E-01 CPU TIME= 5.75290E-02 SECONDS. DT= 2.28317E-06 %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47328 TA= 4.50000E-01 CPU TIME= 5.78980E-02 SECONDS. DT= 2.25371E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04795638888891 %check_save_state: izleft hours = 78.8222222222222 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 47328 Hash code: 118261902 ->PRGCHK: bdy curvature ratio at t= 4.5100E-01 seconds is: 8.4493E-02 % MHDEQ: TG1= 0.450000 ; TG2= 0.451000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4550E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4493E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.451000 @ NSTEP 47328 GFRAME TG2 MOMENTS CHECKSUM: 1.2024634709838D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.98155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.41775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.41975E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.510000E-01 NSTEP= 47772 Hash code: 14025454 ->PRGCHK: bdy curvature ratio at t= 4.5200E-01 seconds is: 8.3573E-02 % MHDEQ: TG1= 0.451000 ; TG2= 0.452000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3890E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3573E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.451000 TO TG2= 0.452000 @ NSTEP 47772 GFRAME TG2 MOMENTS CHECKSUM: 1.2046251808993D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48041 TA= 4.51606E-01 CPU TIME= 5.73630E-02 SECONDS. DT= 2.25371E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.69819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.06118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.06290E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48216 TA= 4.52000E-01 CPU TIME= 5.76760E-02 SECONDS. DT= 1.60851E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06106361111097 %check_save_state: izleft hours = 78.8091666666667 --> plasma_hash("gframe"): TA= 4.520000E-01 NSTEP= 48216 Hash code: 88385273 ->PRGCHK: bdy curvature ratio at t= 4.5300E-01 seconds is: 8.2659E-02 % MHDEQ: TG1= 0.452000 ; TG2= 0.453000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2659E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.452000 TO TG2= 0.453000 @ NSTEP 48216 GFRAME TG2 MOMENTS CHECKSUM: 1.2067868908148D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.62508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.84949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.84806E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.530000E-01 NSTEP= 48837 Hash code: 90801893 ->PRGCHK: bdy curvature ratio at t= 4.5400E-01 seconds is: 8.1749E-02 % MHDEQ: TG1= 0.453000 ; TG2= 0.454000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1470E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1749E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.453000 TO TG2= 0.454000 @ NSTEP 48837 GFRAME TG2 MOMENTS CHECKSUM: 1.2089486007303D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48987 TA= 4.53408E-01 CPU TIME= 5.77990E-02 SECONDS. DT= 2.72116E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.01083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.00997E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49204 TA= 4.54000E-01 CPU TIME= 5.72250E-02 SECONDS. DT= 4.05520E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07540250000056 %check_save_state: izleft hours = 78.7947222222222 --> plasma_hash("gframe"): TA= 4.540000E-01 NSTEP= 49204 Hash code: 21899813 ->PRGCHK: bdy curvature ratio at t= 4.5500E-01 seconds is: 8.0846E-02 % MHDEQ: TG1= 0.454000 ; TG2= 0.455000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4300E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0845E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.454000 TO TG2= 0.455000 @ NSTEP 49204 GFRAME TG2 MOMENTS CHECKSUM: 1.2111103106458D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.78562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.65642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.65670E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 49451 Hash code: 15323874 ->PRGCHK: bdy curvature ratio at t= 4.5600E-01 seconds is: 7.9947E-02 % MHDEQ: TG1= 0.455000 ; TG2= 0.456000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9947E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.455000 TO TG2= 0.456000 @ NSTEP 49451 GFRAME TG2 MOMENTS CHECKSUM: 1.2132720205614D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.75439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.63186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.63214E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49698 TA= 4.56000E-01 CPU TIME= 6.32450E-02 SECONDS. DT= 2.42051E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08918277777866 %check_save_state: izleft hours = 78.7808333333333 --> plasma_hash("gframe"): TA= 4.560000E-01 NSTEP= 49698 Hash code: 121965337 ->PRGCHK: bdy curvature ratio at t= 4.5700E-01 seconds is: 7.8148E-02 % MHDEQ: TG1= 0.456000 ; TG2= 0.457000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8148E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.456000 TO TG2= 0.457000 @ NSTEP 49698 GFRAME TG2 MOMENTS CHECKSUM: 1.2141664287698D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.86932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.94765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.94794E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.570000E-01 NSTEP= 50111 Hash code: 43261329 ->PRGCHK: bdy curvature ratio at t= 4.5800E-01 seconds is: 7.6399E-02 % MHDEQ: TG1= 0.457000 ; TG2= 0.458000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6399E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.457000 TO TG2= 0.458000 @ NSTEP 50111 GFRAME TG2 MOMENTS CHECKSUM: 1.2150608369781D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.84272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.92695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.92724E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50474 TA= 4.58000E-01 CPU TIME= 5.83560E-02 SECONDS. DT= 3.97753E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10360638888960 %check_save_state: izleft hours = 78.7663888888889 --> plasma_hash("gframe"): TA= 4.580000E-01 NSTEP= 50474 Hash code: 108530399 ->PRGCHK: bdy curvature ratio at t= 4.5900E-01 seconds is: 7.3856E-02 % MHDEQ: TG1= 0.458000 ; TG2= 0.459000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3970E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3856E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.458000 TO TG2= 0.459000 @ NSTEP 50474 GFRAME TG2 MOMENTS CHECKSUM: 1.2146879755067D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.70461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.82325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.82439E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.590000E-01 NSTEP= 50726 Hash code: 18470709 ->PRGCHK: bdy curvature ratio at t= 4.6000E-01 seconds is: 7.1152E-02 % MHDEQ: TG1= 0.459000 ; TG2= 0.460000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1152E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.459000 TO TG2= 0.460000 @ NSTEP 50726 GFRAME TG2 MOMENTS CHECKSUM: 1.2143151140353D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.68036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.80462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.80576E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50978 TA= 4.60000E-01 CPU TIME= 5.82550E-02 SECONDS. DT= 1.64120E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.11228138888919 %check_save_state: izleft hours = 78.7577777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.6000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.120E+03 MB. --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 50978 Hash code: 84302246 ->PRGCHK: bdy curvature ratio at t= 4.6100E-01 seconds is: 6.8248E-02 % MHDEQ: TG1= 0.460000 ; TG2= 0.461000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4520E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.460000 TO TG2= 0.461000 @ NSTEP 50978 GFRAME TG2 MOMENTS CHECKSUM: 1.2139422525639D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.59024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.74577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.74577E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.610000E-01 NSTEP= 51587 Hash code: 1370760 ->PRGCHK: bdy curvature ratio at t= 4.6200E-01 seconds is: 6.5475E-02 % MHDEQ: TG1= 0.461000 ; TG2= 0.462000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1820E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5475E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.461000 TO TG2= 0.462000 @ NSTEP 51587 GFRAME TG2 MOMENTS CHECKSUM: 1.2135693910925D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.56655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.72752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.72752E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52052 TA= 4.62000E-01 CPU TIME= 5.79680E-02 SECONDS. DT= 3.07795E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12768444444418 %check_save_state: izleft hours = 78.7425000000000 --> plasma_hash("gframe"): TA= 4.620000E-01 NSTEP= 52052 Hash code: 90731737 ->PRGCHK: bdy curvature ratio at t= 4.6300E-01 seconds is: 6.2836E-02 % MHDEQ: TG1= 0.462000 ; TG2= 0.463000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2836E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.462000 TO TG2= 0.463000 @ NSTEP 52052 GFRAME TG2 MOMENTS CHECKSUM: 1.2131965296211D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.61590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.74045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.74103E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.630000E-01 NSTEP= 52377 Hash code: 72136446 ->PRGCHK: bdy curvature ratio at t= 4.6400E-01 seconds is: 6.0333E-02 % MHDEQ: TG1= 0.463000 ; TG2= 0.464000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0333E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.463000 TO TG2= 0.464000 @ NSTEP 52377 GFRAME TG2 MOMENTS CHECKSUM: 1.2128236681497D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.59245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.72245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.72302E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52702 TA= 4.64000E-01 CPU TIME= 5.77450E-02 SECONDS. DT= 2.74504E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13810555555619 %check_save_state: izleft hours = 78.7319444444445 --> plasma_hash("gframe"): TA= 4.640000E-01 NSTEP= 52702 Hash code: 22171509 ->PRGCHK: bdy curvature ratio at t= 4.6500E-01 seconds is: 5.7528E-02 % MHDEQ: TG1= 0.464000 ; TG2= 0.465000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4490E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7528E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.464000 TO TG2= 0.465000 @ NSTEP 52702 GFRAME TG2 MOMENTS CHECKSUM: 1.2124508066782D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.46311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.63229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.63229E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 53066 Hash code: 64963387 ->PRGCHK: bdy curvature ratio at t= 4.6600E-01 seconds is: 5.4784E-02 % MHDEQ: TG1= 0.465000 ; TG2= 0.466000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1830E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4784E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.465000 TO TG2= 0.466000 @ NSTEP 53066 GFRAME TG2 MOMENTS CHECKSUM: 1.2120779452068D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.44032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.61476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.61476E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53348 TA= 4.66000E-01 CPU TIME= 5.80690E-02 SECONDS. DT= 2.39266E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14847444444422 %check_save_state: izleft hours = 78.7216666666667 --> plasma_hash("gframe"): TA= 4.660000E-01 NSTEP= 53348 Hash code: 47949403 ->PRGCHK: bdy curvature ratio at t= 4.6700E-01 seconds is: 5.3430E-02 % MHDEQ: TG1= 0.466000 ; TG2= 0.467000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4310E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3430E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.466000 TO TG2= 0.467000 @ NSTEP 53348 GFRAME TG2 MOMENTS CHECKSUM: 1.2114677266503D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.43749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.62338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.62252E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.670000E-01 NSTEP= 53766 Hash code: 56573699 ->PRGCHK: bdy curvature ratio at t= 4.6800E-01 seconds is: 5.2134E-02 % MHDEQ: TG1= 0.467000 ; TG2= 0.468000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1970E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2134E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.467000 TO TG2= 0.468000 @ NSTEP 53766 GFRAME TG2 MOMENTS CHECKSUM: 1.2108575080938D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.43471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.62133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.62047E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54184 TA= 4.68000E-01 CPU TIME= 5.80390E-02 SECONDS. DT= 2.26206E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16100861111136 %check_save_state: izleft hours = 78.7091666666667 --> plasma_hash("gframe"): TA= 4.680000E-01 NSTEP= 54184 Hash code: 76574781 ->PRGCHK: bdy curvature ratio at t= 4.6900E-01 seconds is: 5.2099E-02 % MHDEQ: TG1= 0.468000 ; TG2= 0.469000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.468000 TO TG2= 0.469000 @ NSTEP 54184 GFRAME TG2 MOMENTS CHECKSUM: 1.2100099288303D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.59840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.73184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.73127E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.690000E-01 NSTEP= 54626 Hash code: 112707962 ->PRGCHK: bdy curvature ratio at t= 4.7000E-01 seconds is: 5.1913E-02 % MHDEQ: TG1= 0.469000 ; TG2= 0.470000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1840E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.469000 TO TG2= 0.470000 @ NSTEP 54626 GFRAME TG2 MOMENTS CHECKSUM: 1.2091623495669D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.61576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.74539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.74481E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55037 TA= 4.70000E-01 CPU TIME= 5.81650E-02 SECONDS. DT= 2.51488E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17374916666677 %check_save_state: izleft hours = 78.6963888888889 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 55037 Hash code: 62807606 ->PRGCHK: bdy curvature ratio at t= 4.7100E-01 seconds is: 5.1465E-02 % MHDEQ: TG1= 0.470000 ; TG2= 0.471000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4320E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1465E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.470000 TO TG2= 0.471000 @ NSTEP 55037 GFRAME TG2 MOMENTS CHECKSUM: 1.2083147703034D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.67602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.79135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.79423E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.710000E-01 NSTEP= 55435 Hash code: 27752813 ->PRGCHK: bdy curvature ratio at t= 4.7200E-01 seconds is: 5.1036E-02 % MHDEQ: TG1= 0.471000 ; TG2= 0.472000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1036E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.471000 TO TG2= 0.472000 @ NSTEP 55435 GFRAME TG2 MOMENTS CHECKSUM: 1.2074671910399D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.69356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.80504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.80791E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55833 TA= 4.72000E-01 CPU TIME= 5.81480E-02 SECONDS. DT= 1.59392E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18586027777792 %check_save_state: izleft hours = 78.6841666666667 --> plasma_hash("gframe"): TA= 4.720000E-01 NSTEP= 55833 Hash code: 115717104 ->PRGCHK: bdy curvature ratio at t= 4.7300E-01 seconds is: 5.0626E-02 % MHDEQ: TG1= 0.472000 ; TG2= 0.473000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0626E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.472000 TO TG2= 0.473000 @ NSTEP 55833 GFRAME TG2 MOMENTS CHECKSUM: 1.2066196117765D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.75307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.86552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.86207E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.730000E-01 NSTEP= 56460 Hash code: 25310066 ->PRGCHK: bdy curvature ratio at t= 4.7400E-01 seconds is: 5.0235E-02 % MHDEQ: TG1= 0.473000 ; TG2= 0.474000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1470E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0235E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.473000 TO TG2= 0.474000 @ NSTEP 56460 GFRAME TG2 MOMENTS CHECKSUM: 1.2057720325130D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.77081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.87939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.87593E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56914 TA= 4.74000E-01 CPU TIME= 6.33890E-02 SECONDS. DT= 1.51967E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.20696416666715 %check_save_state: izleft hours = 78.6630555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.7400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.145E+03 MB. --> plasma_hash("gframe"): TA= 4.740000E-01 NSTEP= 56914 Hash code: 117739536 ->PRGCHK: bdy curvature ratio at t= 4.7500E-01 seconds is: 4.9864E-02 % MHDEQ: TG1= 0.474000 ; TG2= 0.475000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8310E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9863E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.474000 TO TG2= 0.475000 @ NSTEP 56914 GFRAME TG2 MOMENTS CHECKSUM: 1.2049244532496D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.83129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.93970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.93798E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 57572 Hash code: 25954271 ->PRGCHK: bdy curvature ratio at t= 4.7600E-01 seconds is: 4.9317E-02 % MHDEQ: TG1= 0.475000 ; TG2= 0.476000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2140E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.475000 TO TG2= 0.476000 @ NSTEP 57572 GFRAME TG2 MOMENTS CHECKSUM: 1.2040768739861D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.84920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.95374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.95201E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58207 TA= 4.76000E-01 CPU TIME= 6.39900E-02 SECONDS. DT= 2.31451E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22631111111104 %check_save_state: izleft hours = 78.6436111111111 --> plasma_hash("gframe"): TA= 4.760000E-01 NSTEP= 58207 Hash code: 55014630 ->PRGCHK: bdy curvature ratio at t= 4.7700E-01 seconds is: 5.1764E-02 % MHDEQ: TG1= 0.476000 ; TG2= 0.477000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.476000 TO TG2= 0.477000 @ NSTEP 58207 GFRAME TG2 MOMENTS CHECKSUM: 1.2038483454096D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.74024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.85279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.85366E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.770000E-01 NSTEP= 58639 Hash code: 106178186 ->PRGCHK: bdy curvature ratio at t= 4.7800E-01 seconds is: 5.4122E-02 % MHDEQ: TG1= 0.477000 ; TG2= 0.478000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3470E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4122E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.477000 TO TG2= 0.478000 @ NSTEP 58639 GFRAME TG2 MOMENTS CHECKSUM: 1.2036198168330D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.75673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.86560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.86647E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59048 TA= 4.78000E-01 CPU TIME= 6.39620E-02 SECONDS. DT= 2.50503E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24129333333349 %check_save_state: izleft hours = 78.6288888888889 --> plasma_hash("gframe"): TA= 4.780000E-01 NSTEP= 59048 Hash code: 46716927 ->PRGCHK: bdy curvature ratio at t= 4.7900E-01 seconds is: 5.9659E-02 % MHDEQ: TG1= 0.478000 ; TG2= 0.479000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9659E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.478000 TO TG2= 0.479000 @ NSTEP 59048 GFRAME TG2 MOMENTS CHECKSUM: 1.2040103365819D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.18775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.42743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.42887E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.790000E-01 NSTEP= 59447 Hash code: 4536447 ->PRGCHK: bdy curvature ratio at t= 4.8000E-01 seconds is: 6.5803E-02 % MHDEQ: TG1= 0.479000 ; TG2= 0.480000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2360E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5803E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.479000 TO TG2= 0.480000 @ NSTEP 59447 GFRAME TG2 MOMENTS CHECKSUM: 1.2044008563307D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.20214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.43852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.43996E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59780 TA= 4.80000E-01 CPU TIME= 6.40340E-02 SECONDS. DT= 4.41112E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25340416666722 %check_save_state: izleft hours = 78.6166666666667 --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 59780 Hash code: 12255532 ->PRGCHK: bdy curvature ratio at t= 4.8100E-01 seconds is: 7.1865E-02 % MHDEQ: TG1= 0.480000 ; TG2= 0.481000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7710E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1864E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.480000 TO TG2= 0.481000 @ NSTEP 59780 GFRAME TG2 MOMENTS CHECKSUM: 1.2047913760796D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.57408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.94736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.94449E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.810000E-01 NSTEP= 60007 Hash code: 63650518 ->PRGCHK: bdy curvature ratio at t= 4.8200E-01 seconds is: 7.8113E-02 % MHDEQ: TG1= 0.481000 ; TG2= 0.482000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8113E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.481000 TO TG2= 0.482000 @ NSTEP 60007 GFRAME TG2 MOMENTS CHECKSUM: 1.2051818958285D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.58748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.95769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.95481E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60234 TA= 4.82000E-01 CPU TIME= 5.80300E-02 SECONDS. DT= 3.08729E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26210000000037 %check_save_state: izleft hours = 78.6080555555556 --> plasma_hash("gframe"): TA= 4.820000E-01 NSTEP= 60234 Hash code: 100251477 ->PRGCHK: bdy curvature ratio at t= 4.8300E-01 seconds is: 8.4100E-02 % MHDEQ: TG1= 0.482000 ; TG2= 0.483000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5290E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.482000 TO TG2= 0.483000 @ NSTEP 60234 GFRAME TG2 MOMENTS CHECKSUM: 1.2055724155773D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.15925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.60550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.60349E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.830000E-01 NSTEP= 60558 Hash code: 18316586 ->PRGCHK: bdy curvature ratio at t= 4.8400E-01 seconds is: 9.0041E-02 % MHDEQ: TG1= 0.483000 ; TG2= 0.484000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0041E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.483000 TO TG2= 0.484000 @ NSTEP 60558 GFRAME TG2 MOMENTS CHECKSUM: 1.2059629353262D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.17202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.61531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.61329E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60882 TA= 4.84000E-01 CPU TIME= 6.39000E-02 SECONDS. DT= 2.80595E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27317750000020 %check_save_state: izleft hours = 78.5969444444444 --> plasma_hash("gframe"): TA= 4.840000E-01 NSTEP= 60882 Hash code: 47773365 ->PRGCHK: bdy curvature ratio at t= 4.8500E-01 seconds is: 9.4488E-02 % MHDEQ: TG1= 0.484000 ; TG2= 0.485000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4488E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.484000 TO TG2= 0.485000 @ NSTEP 60882 GFRAME TG2 MOMENTS CHECKSUM: 1.2063534550750D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.63204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.19308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.19322E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 61238 Hash code: 64085958 ->PRGCHK: bdy curvature ratio at t= 4.8600E-01 seconds is: 9.2448E-02 % MHDEQ: TG1= 0.485000 ; TG2= 0.486000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2360E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.485000 TO TG2= 0.486000 @ NSTEP 61238 GFRAME TG2 MOMENTS CHECKSUM: 1.2067439748239D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.64395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.20221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.20236E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61495 TA= 4.86000E-01 CPU TIME= 5.82990E-02 SECONDS. DT= 5.04498E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28387944444512 %check_save_state: izleft hours = 78.5861111111111 --> plasma_hash("gframe"): TA= 4.860000E-01 NSTEP= 61495 Hash code: 114892448 ->PRGCHK: bdy curvature ratio at t= 4.8700E-01 seconds is: 9.1435E-02 % MHDEQ: TG1= 0.486000 ; TG2= 0.487000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1435E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.486000 TO TG2= 0.487000 @ NSTEP 61495 GFRAME TG2 MOMENTS CHECKSUM: 1.2077843102302D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.82016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.90979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.91037E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.870000E-01 NSTEP= 61693 Hash code: 20600292 ->PRGCHK: bdy curvature ratio at t= 4.8800E-01 seconds is: 9.0432E-02 % MHDEQ: TG1= 0.487000 ; TG2= 0.488000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0432E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.487000 TO TG2= 0.488000 @ NSTEP 61693 GFRAME TG2 MOMENTS CHECKSUM: 1.2088246456365D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.80565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.90254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.90311E-38 RESET TO ZERO %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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61856 TA= 4.88000E-01 CPU TIME= 5.79290E-02 SECONDS. DT= 5.45030E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29142027777743 %check_save_state: izleft hours = 78.5786111111111 --> plasma_hash("gframe"): TA= 4.880000E-01 NSTEP= 61856 Hash code: 7701603 ->PRGCHK: bdy curvature ratio at t= 4.8900E-01 seconds is: 9.0329E-02 % MHDEQ: TG1= 0.488000 ; TG2= 0.489000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7370E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0329E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.488000 TO TG2= 0.489000 @ NSTEP 61856 GFRAME TG2 MOMENTS CHECKSUM: 1.2105147818274D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.48196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.73969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.74227E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.890000E-01 NSTEP= 62040 Hash code: 84022393 ->PRGCHK: bdy curvature ratio at t= 4.9000E-01 seconds is: 9.0297E-02 % MHDEQ: TG1= 0.489000 ; TG2= 0.490000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4760E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.489000 TO TG2= 0.490000 @ NSTEP 62040 GFRAME TG2 MOMENTS CHECKSUM: 1.2122049180182D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.43743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.71744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.72000E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62224 TA= 4.90000E-01 CPU TIME= 6.30450E-02 SECONDS. DT= 2.59580E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.29905277777743 %check_save_state: izleft hours = 78.5711111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.9000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.145E+03 MB. --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 62224 Hash code: 75926378 ->PRGCHK: bdy curvature ratio at t= 4.9100E-01 seconds is: 8.9625E-02 % MHDEQ: TG1= 0.490000 ; TG2= 0.491000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4320E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9625E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.490000 TO TG2= 0.491000 @ NSTEP 62224 GFRAME TG2 MOMENTS CHECKSUM: 1.2138950542091D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.00058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.50115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.49943E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.910000E-01 NSTEP= 62609 Hash code: 13830034 ->PRGCHK: bdy curvature ratio at t= 4.9200E-01 seconds is: 8.6115E-02 % MHDEQ: TG1= 0.491000 ; TG2= 0.492000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6115E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.491000 TO TG2= 0.492000 @ NSTEP 62609 GFRAME TG2 MOMENTS CHECKSUM: 1.2155851903999D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.95845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.48008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.47837E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62920 TA= 4.92000E-01 CPU TIME= 5.76350E-02 SECONDS. DT= 3.48867E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31282055555539 %check_save_state: izleft hours = 78.5572222222222 --> plasma_hash("gframe"): TA= 4.920000E-01 NSTEP= 62920 Hash code: 15297677 ->PRGCHK: bdy curvature ratio at t= 4.9300E-01 seconds is: 8.2792E-02 % MHDEQ: TG1= 0.492000 ; TG2= 0.493000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2792E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.492000 TO TG2= 0.493000 @ NSTEP 62920 GFRAME TG2 MOMENTS CHECKSUM: 1.2172753265908D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.40383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.20313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.20070E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.930000E-01 NSTEP= 63207 Hash code: 9522464 ->PRGCHK: bdy curvature ratio at t= 4.9400E-01 seconds is: 7.9653E-02 % MHDEQ: TG1= 0.493000 ; TG2= 0.494000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9653E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.493000 TO TG2= 0.494000 @ NSTEP 63207 GFRAME TG2 MOMENTS CHECKSUM: 1.2189654627816D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.36462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.18352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.18110E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 63494 TA= 4.94000E-01 CPU TIME= 6.34400E-02 SECONDS. DT= 2.24121E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32295388888951 %check_save_state: izleft hours = 78.5472222222222 --> plasma_hash("gframe"): TA= 4.940000E-01 NSTEP= 63494 Hash code: 62517250 ->PRGCHK: bdy curvature ratio at t= 4.9500E-01 seconds is: 7.6698E-02 % MHDEQ: TG1= 0.494000 ; TG2= 0.495000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9830E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6697E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.494000 TO TG2= 0.495000 @ NSTEP 63494 GFRAME TG2 MOMENTS CHECKSUM: 1.2206555989725D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.79886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.90093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.89793E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 63940 Hash code: 61004876 ->PRGCHK: bdy curvature ratio at t= 4.9600E-01 seconds is: 7.3645E-02 % MHDEQ: TG1= 0.495000 ; TG2= 0.496000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5220E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3645E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.495000 TO TG2= 0.496000 @ NSTEP 63940 GFRAME TG2 MOMENTS CHECKSUM: 1.2223457351633D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.76256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.87978E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64316 TA= 4.96000E-01 CPU TIME= 5.78410E-02 SECONDS. DT= 2.41292E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33624861111093 %check_save_state: izleft hours = 78.5338888888889 --> plasma_hash("gframe"): TA= 4.960000E-01 NSTEP= 64316 Hash code: 45249504 ->PRGCHK: bdy curvature ratio at t= 4.9700E-01 seconds is: 7.1872E-02 % MHDEQ: TG1= 0.496000 ; TG2= 0.497000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1872E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.496000 TO TG2= 0.497000 @ NSTEP 64316 GFRAME TG2 MOMENTS CHECKSUM: 1.2230676369557D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.68807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.84461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.84346E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.970000E-01 NSTEP= 64730 Hash code: 24800586 ->PRGCHK: bdy curvature ratio at t= 4.9800E-01 seconds is: 7.0152E-02 % MHDEQ: TG1= 0.497000 ; TG2= 0.498000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1700E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0152E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.497000 TO TG2= 0.498000 @ NSTEP 64730 GFRAME TG2 MOMENTS CHECKSUM: 1.2237895387481D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.67275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.83695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.83580E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65019 TA= 4.98000E-01 CPU TIME= 6.32470E-02 SECONDS. DT= 2.57127E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34798277777872 %check_save_state: izleft hours = 78.5222222222222 --> plasma_hash("gframe"): TA= 4.980000E-01 NSTEP= 65019 Hash code: 72873554 ->PRGCHK: bdy curvature ratio at t= 5.0000E-01 seconds is: 6.9415E-02 % MHDEQ: TG1= 0.498000 ; TG2= 0.500000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9415E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.498000 TO TG2= 0.500000 @ NSTEP 65019 GFRAME TG2 MOMENTS CHECKSUM: 1.2232968393707D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.89929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.90450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.95146E-38 RESET TO ZERO %splitn_update_check: writing update: 133964I68TR.TMP @ t= 0.500000000000000 -------------------------------- Namelist update: 133964I68TR.TMP namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 ==> subroutine datchk_update: check namelist updates... namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 %DATCKA: ACfile times pre-screen... %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65797 TA= 5.00000E-01 CPU TIME= 5.76600E-02 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36575416666665 %check_save_state: izleft hours = 78.5041666666667 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 65797 Hash code: 90147109 ->PRGCHK: bdy curvature ratio at t= 5.0100E-01 seconds is: 6.9052E-02 % MHDEQ: TG1= 0.500000 ; TG2= 0.501000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4730E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9052E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.500000 TO TG2= 0.501000 @ NSTEP 65797 GFRAME TG2 MOMENTS CHECKSUM: 1.2230504896820D+04 arrays allocated in pt_nclass_data_init %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.62821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.31454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.31367E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.010000E-01 NSTEP= 65798 Hash code: 114742859 ->PRGCHK: bdy curvature ratio at t= 5.0200E-01 seconds is: 6.8693E-02 % MHDEQ: TG1= 0.501000 ; TG2= 0.502000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5280E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8693E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.501000 TO TG2= 0.502000 @ NSTEP 65798 GFRAME TG2 MOMENTS CHECKSUM: 1.2228041399933D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.63395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.31741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.31654E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65799 TA= 5.02000E-01 CPU TIME= 5.78200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.45243722222176 %check_save_state: izleft hours = 78.4177777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.0200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 5.020000E-01 NSTEP= 65799 Hash code: 67924101 ->PRGCHK: bdy curvature ratio at t= 5.0300E-01 seconds is: 6.8338E-02 % MHDEQ: TG1= 0.502000 ; TG2= 0.503000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4220E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8338E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.502000 TO TG2= 0.503000 @ NSTEP 65799 GFRAME TG2 MOMENTS CHECKSUM: 1.2225577903045D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.51170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.09955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.10056E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.030000E-01 NSTEP= 65800 Hash code: 74248839 ->PRGCHK: bdy curvature ratio at t= 5.0400E-01 seconds is: 6.7986E-02 % MHDEQ: TG1= 0.503000 ; TG2= 0.504000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4880E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7986E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.503000 TO TG2= 0.504000 @ NSTEP 65800 GFRAME TG2 MOMENTS CHECKSUM: 1.2223114406158D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.51601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.10297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.10397E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65801 TA= 5.04000E-01 CPU TIME= 6.42640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53430472222226 %check_save_state: izleft hours = 78.3358333333333 --> plasma_hash("gframe"): TA= 5.040000E-01 NSTEP= 65801 Hash code: 24366188 ->PRGCHK: bdy curvature ratio at t= 5.0500E-01 seconds is: 6.7638E-02 % MHDEQ: TG1= 0.504000 ; TG2= 0.505000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8490E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7638E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.504000 TO TG2= 0.505000 @ NSTEP 65801 GFRAME TG2 MOMENTS CHECKSUM: 1.2220650909271D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.55016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.90497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.90267E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 65802 Hash code: 107313725 ->PRGCHK: bdy curvature ratio at t= 5.0600E-01 seconds is: 6.7294E-02 % MHDEQ: TG1= 0.505000 ; TG2= 0.506000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2210E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7294E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.505000 TO TG2= 0.506000 @ NSTEP 65802 GFRAME TG2 MOMENTS CHECKSUM: 1.2218187412384D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.55519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.90895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.90665E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65803 TA= 5.06000E-01 CPU TIME= 5.73860E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.60039722222200 %check_save_state: izleft hours = 78.2697222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.0600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.423E+03 MB. --> plasma_hash("gframe"): TA= 5.060000E-01 NSTEP= 65803 Hash code: 49747572 ->PRGCHK: bdy curvature ratio at t= 5.0700E-01 seconds is: 6.8385E-02 % MHDEQ: TG1= 0.506000 ; TG2= 0.507000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5100E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.506000 TO TG2= 0.507000 @ NSTEP 65803 GFRAME TG2 MOMENTS CHECKSUM: 1.2217579329530D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.53815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.68457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.68601E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.070000E-01 NSTEP= 65804 Hash code: 119798974 ->PRGCHK: bdy curvature ratio at t= 5.0800E-01 seconds is: 6.9500E-02 % MHDEQ: TG1= 0.507000 ; TG2= 0.508000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2400E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9500E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.507000 TO TG2= 0.508000 @ NSTEP 65804 GFRAME TG2 MOMENTS CHECKSUM: 1.2216971246677D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.54652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.69100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.69244E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65805 TA= 5.08000E-01 CPU TIME= 6.36890E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.73398833333340 %check_save_state: izleft hours = 78.1361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.0800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.423E+03 MB. --> plasma_hash("gframe"): TA= 5.080000E-01 NSTEP= 65805 Hash code: 47884410 ->PRGCHK: bdy curvature ratio at t= 5.0900E-01 seconds is: 7.2166E-02 % MHDEQ: TG1= 0.508000 ; TG2= 0.509000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2166E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.508000 TO TG2= 0.509000 @ NSTEP 65805 GFRAME TG2 MOMENTS CHECKSUM: 1.2218218685798D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.50240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.42272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.42042E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.090000E-01 NSTEP= 65806 Hash code: 24221090 ->PRGCHK: bdy curvature ratio at t= 5.1000E-01 seconds is: 7.4785E-02 % MHDEQ: TG1= 0.509000 ; TG2= 0.510000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1860E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4785E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.509000 TO TG2= 0.510000 @ NSTEP 65806 GFRAME TG2 MOMENTS CHECKSUM: 1.2219466124918D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.51485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.43210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.42980E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65807 TA= 5.10000E-01 CPU TIME= 5.81610E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.83384138888869 %check_save_state: izleft hours = 78.0363888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.1000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 65807 Hash code: 24829639 ->PRGCHK: bdy curvature ratio at t= 5.1100E-01 seconds is: 7.7316E-02 % MHDEQ: TG1= 0.510000 ; TG2= 0.511000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7316E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.510000 TO TG2= 0.511000 @ NSTEP 65807 GFRAME TG2 MOMENTS CHECKSUM: 1.2220713564039D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.39094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.38836E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.110000E-01 NSTEP= 65808 Hash code: 44328088 ->PRGCHK: bdy curvature ratio at t= 5.1200E-01 seconds is: 7.9969E-02 % MHDEQ: TG1= 0.511000 ; TG2= 0.512000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2180E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9969E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.511000 TO TG2= 0.512000 @ NSTEP 65808 GFRAME TG2 MOMENTS CHECKSUM: 1.2221961003160D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.40170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.39911E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65809 TA= 5.12000E-01 CPU TIME= 5.78550E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.95160611111169 %check_save_state: izleft hours = 77.9186111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.1200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.120000E-01 NSTEP= 65809 Hash code: 61935887 ->PRGCHK: bdy curvature ratio at t= 5.1300E-01 seconds is: 8.2744E-02 % MHDEQ: TG1= 0.512000 ; TG2= 0.513000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4330E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2744E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.512000 TO TG2= 0.513000 @ NSTEP 65809 GFRAME TG2 MOMENTS CHECKSUM: 1.2223208442281D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.78338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.29828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.29713E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.130000E-01 NSTEP= 65810 Hash code: 119723850 ->PRGCHK: bdy curvature ratio at t= 5.1400E-01 seconds is: 8.5642E-02 % MHDEQ: TG1= 0.513000 ; TG2= 0.514000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2290E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5642E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.513000 TO TG2= 0.514000 @ NSTEP 65810 GFRAME TG2 MOMENTS CHECKSUM: 1.2224455881401D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.78733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.31038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.30923E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65811 TA= 5.14000E-01 CPU TIME= 5.76130E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.11134750000065 %check_save_state: izleft hours = 77.7586111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.1400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 5.140000E-01 NSTEP= 65811 Hash code: 101446589 ->PRGCHK: bdy curvature ratio at t= 5.1500E-01 seconds is: 8.8666E-02 % MHDEQ: TG1= 0.514000 ; TG2= 0.515000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5710E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.514000 TO TG2= 0.515000 @ NSTEP 65811 GFRAME TG2 MOMENTS CHECKSUM: 1.2225703320522D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.99352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.42544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.42257E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 65812 Hash code: 61414127 ->PRGCHK: bdy curvature ratio at t= 5.1600E-01 seconds is: 9.1170E-02 % MHDEQ: TG1= 0.515000 ; TG2= 0.516000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1170E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.515000 TO TG2= 0.516000 @ NSTEP 65812 GFRAME TG2 MOMENTS CHECKSUM: 1.2226950759643D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.99783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.43424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.43137E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65813 TA= 5.16000E-01 CPU TIME= 5.74530E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.28458250000085 %check_save_state: izleft hours = 77.5855555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.1600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 5.160000E-01 NSTEP= 65813 Hash code: 98367231 ->PRGCHK: bdy curvature ratio at t= 5.1700E-01 seconds is: 9.0497E-02 % MHDEQ: TG1= 0.516000 ; TG2= 0.517000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0497E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.516000 TO TG2= 0.517000 @ NSTEP 65813 GFRAME TG2 MOMENTS CHECKSUM: 1.2228079889694D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.22723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.92907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.92936E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.170000E-01 NSTEP= 65814 Hash code: 85364031 ->PRGCHK: bdy curvature ratio at t= 5.1800E-01 seconds is: 8.9628E-02 % MHDEQ: TG1= 0.517000 ; TG2= 0.518000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2310E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9628E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.517000 TO TG2= 0.518000 @ NSTEP 65814 GFRAME TG2 MOMENTS CHECKSUM: 1.2229209019746D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.22817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.93090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.93118E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65815 TA= 5.18000E-01 CPU TIME= 6.49280E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.37850111111129 %check_save_state: izleft hours = 77.4916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.1800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.180000E-01 NSTEP= 65815 Hash code: 37810974 ->PRGCHK: bdy curvature ratio at t= 5.1900E-01 seconds is: 8.9015E-02 % MHDEQ: TG1= 0.518000 ; TG2= 0.519000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.9720E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.518000 TO TG2= 0.519000 @ NSTEP 65815 GFRAME TG2 MOMENTS CHECKSUM: 1.2230219836102D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.05203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.54056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.53970E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.190000E-01 NSTEP= 65816 Hash code: 72190560 ->PRGCHK: bdy curvature ratio at t= 5.2000E-01 seconds is: 8.8405E-02 % MHDEQ: TG1= 0.519000 ; TG2= 0.520000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2040E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8405E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.519000 TO TG2= 0.520000 @ NSTEP 65816 GFRAME TG2 MOMENTS CHECKSUM: 1.2231230652458D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.04938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.53497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.53411E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65817 TA= 5.20000E-01 CPU TIME= 6.34160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.50425944444441 %check_save_state: izleft hours = 77.3658333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 65817 Hash code: 35501160 ->PRGCHK: bdy curvature ratio at t= 5.2100E-01 seconds is: 8.7797E-02 % MHDEQ: TG1= 0.520000 ; TG2= 0.521000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7796E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.520000 TO TG2= 0.521000 @ NSTEP 65817 GFRAME TG2 MOMENTS CHECKSUM: 1.2232241468814D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.38350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.26946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.27290E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.210000E-01 NSTEP= 65818 Hash code: 82377929 ->PRGCHK: bdy curvature ratio at t= 5.2200E-01 seconds is: 8.7190E-02 % MHDEQ: TG1= 0.521000 ; TG2= 0.522000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7190E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.521000 TO TG2= 0.522000 @ NSTEP 65818 GFRAME TG2 MOMENTS CHECKSUM: 1.2233252285170D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65818 TA= 5.21000E-01 CPU TIME= 6.05890E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.75784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.21047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.20904E-38 RESET TO ZERO %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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65819 TA= 5.22000E-01 CPU TIME= 5.77960E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.62859111111084 %check_save_state: izleft hours = 77.2416666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.2200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.220000E-01 NSTEP= 65819 Hash code: 69017063 ->PRGCHK: bdy curvature ratio at t= 5.2300E-01 seconds is: 8.6586E-02 % MHDEQ: TG1= 0.522000 ; TG2= 0.523000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1520E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6586E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.522000 TO TG2= 0.523000 @ NSTEP 65819 GFRAME TG2 MOMENTS CHECKSUM: 1.2234263101526D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.19712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.85942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.85541E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.230000E-01 NSTEP= 65820 Hash code: 63501306 ->PRGCHK: bdy curvature ratio at t= 5.2400E-01 seconds is: 8.5984E-02 % MHDEQ: TG1= 0.523000 ; TG2= 0.524000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8000E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5984E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.523000 TO TG2= 0.524000 @ NSTEP 65820 GFRAME TG2 MOMENTS CHECKSUM: 1.2235273917882D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65820 TA= 5.23000E-01 CPU TIME= 5.86140E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.11913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.69541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.69369E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65821 TA= 5.24000E-01 CPU TIME= 5.78350E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.76050222222239 %check_save_state: izleft hours = 77.1097222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.2400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.240000E-01 NSTEP= 65821 Hash code: 46989106 ->PRGCHK: bdy curvature ratio at t= 5.2500E-01 seconds is: 8.5385E-02 % MHDEQ: TG1= 0.524000 ; TG2= 0.525000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.524000 TO TG2= 0.525000 @ NSTEP 65821 GFRAME TG2 MOMENTS CHECKSUM: 1.2236284734238D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.41848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.34000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34287E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 65822 Hash code: 4492313 ->PRGCHK: bdy curvature ratio at t= 5.2600E-01 seconds is: 8.4787E-02 % MHDEQ: TG1= 0.525000 ; TG2= 0.526000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5180E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4787E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.525000 TO TG2= 0.526000 @ NSTEP 65822 GFRAME TG2 MOMENTS CHECKSUM: 1.2237295550594D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.41552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.33375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.33661E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65823 TA= 5.26000E-01 CPU TIME= 6.18860E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.90792694444417 %check_save_state: izleft hours = 76.9622222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.2600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.260000E-01 NSTEP= 65823 Hash code: 52895243 ->PRGCHK: bdy curvature ratio at t= 5.2700E-01 seconds is: 8.4255E-02 % MHDEQ: TG1= 0.526000 ; TG2= 0.527000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6390E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4255E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.526000 TO TG2= 0.527000 @ NSTEP 65823 GFRAME TG2 MOMENTS CHECKSUM: 1.2236445597188D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.48796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.48897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.49127E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.270000E-01 NSTEP= 65824 Hash code: 33050638 ->PRGCHK: bdy curvature ratio at t= 5.2800E-01 seconds is: 8.3732E-02 % MHDEQ: TG1= 0.527000 ; TG2= 0.528000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3070E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3732E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.527000 TO TG2= 0.528000 @ NSTEP 65824 GFRAME TG2 MOMENTS CHECKSUM: 1.2235595643783D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.48732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.48762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.48992E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 6.000000212225132E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65825 TA= 5.28000E-01 CPU TIME= 6.81810E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.04828611111088 %check_save_state: izleft hours = 76.8219444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.2800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.280000E-01 NSTEP= 65825 Hash code: 6914857 ->PRGCHK: bdy curvature ratio at t= 5.2900E-01 seconds is: 8.3299E-02 % MHDEQ: TG1= 0.528000 ; TG2= 0.529000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3630E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3299E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.528000 TO TG2= 0.529000 @ NSTEP 65825 GFRAME TG2 MOMENTS CHECKSUM: 1.2232884883350D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.94149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.72853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.72996E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.290000E-01 NSTEP= 65826 Hash code: 69647760 ->PRGCHK: bdy curvature ratio at t= 5.3000E-01 seconds is: 8.2894E-02 % MHDEQ: TG1= 0.529000 ; TG2= 0.530000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3990E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.529000 TO TG2= 0.530000 @ NSTEP 65826 GFRAME TG2 MOMENTS CHECKSUM: 1.2230174122917D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65826 TA= 5.29000E-01 CPU TIME= 6.53370E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.63184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.94624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.94710E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65827 TA= 5.30000E-01 CPU TIME= 6.61360E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.14447833333361 %check_save_state: izleft hours = 76.7255555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 65827 Hash code: 58441286 ->PRGCHK: bdy curvature ratio at t= 5.3100E-01 seconds is: 8.2517E-02 % MHDEQ: TG1= 0.530000 ; TG2= 0.531000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8440E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2517E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.530000 TO TG2= 0.531000 @ NSTEP 65827 GFRAME TG2 MOMENTS CHECKSUM: 1.2227463362484D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.20266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.87155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.86696E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.310000E-01 NSTEP= 65828 Hash code: 111208538 ->PRGCHK: bdy curvature ratio at t= 5.3200E-01 seconds is: 8.1815E-02 % MHDEQ: TG1= 0.531000 ; TG2= 0.532000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3630E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1815E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.531000 TO TG2= 0.532000 @ NSTEP 65828 GFRAME TG2 MOMENTS CHECKSUM: 1.2224752602051D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.20428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.87497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.87037E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65829 TA= 5.32000E-01 CPU TIME= 6.76040E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.28446111111180 %check_save_state: izleft hours = 76.5855555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.3200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 5.320000E-01 NSTEP= 65829 Hash code: 77493874 ->PRGCHK: bdy curvature ratio at t= 5.3300E-01 seconds is: 8.1140E-02 % MHDEQ: TG1= 0.532000 ; TG2= 0.533000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.1860E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1140E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.532000 TO TG2= 0.533000 @ NSTEP 65829 GFRAME TG2 MOMENTS CHECKSUM: 1.2222041841618D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.41400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.32294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.32237E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.330000E-01 NSTEP= 65830 Hash code: 42519251 ->PRGCHK: bdy curvature ratio at t= 5.3400E-01 seconds is: 8.0493E-02 % MHDEQ: TG1= 0.533000 ; TG2= 0.534000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0493E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.533000 TO TG2= 0.534000 @ NSTEP 65830 GFRAME TG2 MOMENTS CHECKSUM: 1.2219331081185D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.41575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.32662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.32604E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65831 TA= 5.34000E-01 CPU TIME= 6.73820E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.39687027777882 %check_save_state: izleft hours = 76.4733333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.3400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.340000E-01 NSTEP= 65831 Hash code: 104753950 ->PRGCHK: bdy curvature ratio at t= 5.3500E-01 seconds is: 7.9876E-02 % MHDEQ: TG1= 0.534000 ; TG2= 0.535000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9890E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9876E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.534000 TO TG2= 0.535000 @ NSTEP 65831 GFRAME TG2 MOMENTS CHECKSUM: 1.2216620320752D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.05135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.04905E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 65832 Hash code: 31121796 ->PRGCHK: bdy curvature ratio at t= 5.3600E-01 seconds is: 7.9288E-02 % MHDEQ: TG1= 0.535000 ; TG2= 0.536000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.5460E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9288E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.535000 TO TG2= 0.536000 @ NSTEP 65832 GFRAME TG2 MOMENTS CHECKSUM: 1.2213909560319D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65832 TA= 5.35000E-01 CPU TIME= 6.26300E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.42608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.35802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.35515E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65833 TA= 5.36000E-01 CPU TIME= 8.06550E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.59275861111155 %check_save_state: izleft hours = 76.2772222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.3600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 5.360000E-01 NSTEP= 65833 Hash code: 96049591 ->PRGCHK: bdy curvature ratio at t= 5.3700E-01 seconds is: 7.8447E-02 % MHDEQ: TG1= 0.536000 ; TG2= 0.537000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8220E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8447E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.536000 TO TG2= 0.537000 @ NSTEP 65833 GFRAME TG2 MOMENTS CHECKSUM: 1.2211304645772D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.49992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.49729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.49614E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.370000E-01 NSTEP= 65834 Hash code: 122206127 ->PRGCHK: bdy curvature ratio at t= 5.3800E-01 seconds is: 7.7610E-02 % MHDEQ: TG1= 0.537000 ; TG2= 0.538000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7610E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.537000 TO TG2= 0.538000 @ NSTEP 65834 GFRAME TG2 MOMENTS CHECKSUM: 1.2208699731225D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.49805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.49335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.49220E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65835 TA= 5.38000E-01 CPU TIME= 7.52000E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.72612944444472 %check_save_state: izleft hours = 76.1438888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.3800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.380000E-01 NSTEP= 65835 Hash code: 7124162 ->PRGCHK: bdy curvature ratio at t= 5.3900E-01 seconds is: 7.6540E-02 % MHDEQ: TG1= 0.538000 ; TG2= 0.539000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3540E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6540E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.538000 TO TG2= 0.539000 @ NSTEP 65835 GFRAME TG2 MOMENTS CHECKSUM: 1.2206200662666D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.64582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.82769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.82769E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.390000E-01 NSTEP= 65836 Hash code: 56555672 ->PRGCHK: bdy curvature ratio at t= 5.4000E-01 seconds is: 7.5520E-02 % MHDEQ: TG1= 0.539000 ; TG2= 0.540000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5580E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5520E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.539000 TO TG2= 0.540000 @ NSTEP 65836 GFRAME TG2 MOMENTS CHECKSUM: 1.2203701594106D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.64005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.81554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.81554E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65837 TA= 5.40000E-01 CPU TIME= 7.24950E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.84213472222291 %check_save_state: izleft hours = 76.0280555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.400000E-01 NSTEP= 65837 Hash code: 114323491 ->PRGCHK: bdy curvature ratio at t= 5.4100E-01 seconds is: 7.4549E-02 % MHDEQ: TG1= 0.540000 ; TG2= 0.541000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8600E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4549E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.540000 TO TG2= 0.541000 @ NSTEP 65837 GFRAME TG2 MOMENTS CHECKSUM: 1.2201202525547D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.62521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.76928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.76756E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.410000E-01 NSTEP= 65838 Hash code: 98186704 ->PRGCHK: bdy curvature ratio at t= 5.4200E-01 seconds is: 7.3627E-02 % MHDEQ: TG1= 0.541000 ; TG2= 0.542000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7760E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3627E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.541000 TO TG2= 0.542000 @ NSTEP 65838 GFRAME TG2 MOMENTS CHECKSUM: 1.2198703456987D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.61950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.75727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.75556E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65839 TA= 5.42000E-01 CPU TIME= 1.10152E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.00469361111072 %check_save_state: izleft hours = 75.8652777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.4200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.420000E-01 NSTEP= 65839 Hash code: 382901 ->PRGCHK: bdy curvature ratio at t= 5.4300E-01 seconds is: 7.2570E-02 % MHDEQ: TG1= 0.542000 ; TG2= 0.543000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5510E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2570E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.542000 TO TG2= 0.543000 @ NSTEP 65839 GFRAME TG2 MOMENTS CHECKSUM: 1.2196204388428D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.40289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.31487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.31545E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.430000E-01 NSTEP= 65840 Hash code: 17006112 ->PRGCHK: bdy curvature ratio at t= 5.4400E-01 seconds is: 7.1397E-02 % MHDEQ: TG1= 0.543000 ; TG2= 0.544000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6860E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1397E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.543000 TO TG2= 0.544000 @ NSTEP 65840 GFRAME TG2 MOMENTS CHECKSUM: 1.2193705319868D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.39755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.30361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.30418E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65841 TA= 5.44000E-01 CPU TIME= 7.50550E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.19174166666653 %check_save_state: izleft hours = 75.6783333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.4400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.440000E-01 NSTEP= 65841 Hash code: 79941550 ->PRGCHK: bdy curvature ratio at t= 5.4500E-01 seconds is: 7.0281E-02 % MHDEQ: TG1= 0.544000 ; TG2= 0.545000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4960E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.544000 TO TG2= 0.545000 @ NSTEP 65841 GFRAME TG2 MOMENTS CHECKSUM: 1.2191206251309D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 4= -3.36910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.21778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.21950E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 65842 Hash code: 98202918 ->PRGCHK: bdy curvature ratio at t= 5.4600E-01 seconds is: 6.9223E-02 % MHDEQ: TG1= 0.545000 ; TG2= 0.546000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9223E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.545000 TO TG2= 0.546000 @ NSTEP 65842 GFRAME TG2 MOMENTS CHECKSUM: 1.2188707182749D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.36383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.20671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.20843E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65843 TA= 5.46000E-01 CPU TIME= 1.02212E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.53464611111121 %check_save_state: izleft hours = 75.3352777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.4600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.460000E-01 NSTEP= 65843 Hash code: 48538698 ->PRGCHK: bdy curvature ratio at t= 5.4700E-01 seconds is: 6.9394E-02 % MHDEQ: TG1= 0.546000 ; TG2= 0.547000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0983E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9394E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.546000 TO TG2= 0.547000 @ NSTEP 65843 GFRAME TG2 MOMENTS CHECKSUM: 1.2187434458564D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.39338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.28787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.28299E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.470000E-01 NSTEP= 65844 Hash code: 100452032 ->PRGCHK: bdy curvature ratio at t= 5.4800E-01 seconds is: 6.9572E-02 % MHDEQ: TG1= 0.547000 ; TG2= 0.548000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7380E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9572E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.547000 TO TG2= 0.548000 @ NSTEP 65844 GFRAME TG2 MOMENTS CHECKSUM: 1.2186161734380D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.39287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.28689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.28202E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65845 TA= 5.48000E-01 CPU TIME= 1.04107E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.80379249999987 %check_save_state: izleft hours = 75.0661111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.4800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.398E+03 MB. --> plasma_hash("gframe"): TA= 5.480000E-01 NSTEP= 65845 Hash code: 87357893 ->PRGCHK: bdy curvature ratio at t= 5.4900E-01 seconds is: 7.0950E-02 % MHDEQ: TG1= 0.548000 ; TG2= 0.549000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0950E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.548000 TO TG2= 0.549000 @ NSTEP 65845 GFRAME TG2 MOMENTS CHECKSUM: 1.2186115332349D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.43496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.36619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.37108E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.490000E-01 NSTEP= 65846 Hash code: 102462525 ->PRGCHK: bdy curvature ratio at t= 5.5000E-01 seconds is: 7.2353E-02 % MHDEQ: TG1= 0.549000 ; TG2= 0.550000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2353E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.549000 TO TG2= 0.550000 @ NSTEP 65846 GFRAME TG2 MOMENTS CHECKSUM: 1.2186068930319D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.43931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.37555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.38044E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65847 TA= 5.50000E-01 CPU TIME= 6.56640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.89896666666709 %check_save_state: izleft hours = 74.9711111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 65847 Hash code: 44394127 ->PRGCHK: bdy curvature ratio at t= 5.5100E-01 seconds is: 7.3784E-02 % MHDEQ: TG1= 0.550000 ; TG2= 0.551000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8150E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3784E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.550000 TO TG2= 0.551000 @ NSTEP 65847 GFRAME TG2 MOMENTS CHECKSUM: 1.2186022528288D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.53786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.60735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.60677E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.510000E-01 NSTEP= 65848 Hash code: 63071646 ->PRGCHK: bdy curvature ratio at t= 5.5200E-01 seconds is: 7.5242E-02 % MHDEQ: TG1= 0.551000 ; TG2= 0.552000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.551000 TO TG2= 0.552000 @ NSTEP 65848 GFRAME TG2 MOMENTS CHECKSUM: 1.2185976126258D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.54238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.61707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.61650E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65849 TA= 5.52000E-01 CPU TIME= 7.40210E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.95615361111095 %check_save_state: izleft hours = 74.9138888888889 --> plasma_hash("gframe"): TA= 5.520000E-01 NSTEP= 65849 Hash code: 12401873 ->PRGCHK: bdy curvature ratio at t= 5.5300E-01 seconds is: 7.6727E-02 % MHDEQ: TG1= 0.552000 ; TG2= 0.553000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2550E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6727E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.552000 TO TG2= 0.553000 @ NSTEP 65849 GFRAME TG2 MOMENTS CHECKSUM: 1.2185929724227D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.73387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.01201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.01028E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.530000E-01 NSTEP= 65850 Hash code: 87784067 ->PRGCHK: bdy curvature ratio at t= 5.5400E-01 seconds is: 7.8242E-02 % MHDEQ: TG1= 0.553000 ; TG2= 0.554000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5335E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.553000 TO TG2= 0.554000 @ NSTEP 65850 GFRAME TG2 MOMENTS CHECKSUM: 1.2185883322197D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65850 TA= 5.53000E-01 CPU TIME= 1.05914E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.43274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.36952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.36722E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65851 TA= 5.54000E-01 CPU TIME= 6.47320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.13692055555521 %check_save_state: izleft hours = 74.7330555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.5400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.540000E-01 NSTEP= 65851 Hash code: 40105866 ->PRGCHK: bdy curvature ratio at t= 5.5500E-01 seconds is: 7.9785E-02 % MHDEQ: TG1= 0.554000 ; TG2= 0.555000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2788E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9785E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.554000 TO TG2= 0.555000 @ NSTEP 65851 GFRAME TG2 MOMENTS CHECKSUM: 1.2185836920166D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.82815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.22817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.22989E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 65852 Hash code: 122784107 ->PRGCHK: bdy curvature ratio at t= 5.5600E-01 seconds is: 8.1358E-02 % MHDEQ: TG1= 0.555000 ; TG2= 0.556000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3366E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1358E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.555000 TO TG2= 0.556000 @ NSTEP 65852 GFRAME TG2 MOMENTS CHECKSUM: 1.2185790518136D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.83310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.23883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.24056E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65853 TA= 5.56000E-01 CPU TIME= 6.97230E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.35505472222303 %check_save_state: izleft hours = 74.5150000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.5600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.560000E-01 NSTEP= 65853 Hash code: 113519322 ->PRGCHK: bdy curvature ratio at t= 5.5700E-01 seconds is: 8.2535E-02 % MHDEQ: TG1= 0.556000 ; TG2= 0.557000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8070E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2535E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.556000 TO TG2= 0.557000 @ NSTEP 65853 GFRAME TG2 MOMENTS CHECKSUM: 1.2189951361754D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.49382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.50884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.50941E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.570000E-01 NSTEP= 65854 Hash code: 95119698 ->PRGCHK: bdy curvature ratio at t= 5.5800E-01 seconds is: 8.3718E-02 % MHDEQ: TG1= 0.557000 ; TG2= 0.558000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6490E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3718E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.557000 TO TG2= 0.558000 @ NSTEP 65854 GFRAME TG2 MOMENTS CHECKSUM: 1.2194112205372D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.49274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.50670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.50727E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65855 TA= 5.58000E-01 CPU TIME= 6.58720E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.60248805555557 %check_save_state: izleft hours = 74.2675000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.5800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.580000E-01 NSTEP= 65855 Hash code: 19598097 ->PRGCHK: bdy curvature ratio at t= 5.5900E-01 seconds is: 8.4474E-02 % MHDEQ: TG1= 0.558000 ; TG2= 0.559000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7730E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4474E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.558000 TO TG2= 0.559000 @ NSTEP 65855 GFRAME TG2 MOMENTS CHECKSUM: 1.2202480138161D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.62514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.80003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.79660E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.590000E-01 NSTEP= 65856 Hash code: 68542720 ->PRGCHK: bdy curvature ratio at t= 5.6000E-01 seconds is: 8.5230E-02 % MHDEQ: TG1= 0.559000 ; TG2= 0.560000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5230E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.559000 TO TG2= 0.560000 @ NSTEP 65856 GFRAME TG2 MOMENTS CHECKSUM: 1.2210848070950D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.61821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.78548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.78205E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65857 TA= 5.60000E-01 CPU TIME= 7.55300E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.84544472222296 %check_save_state: izleft hours = 74.0247222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 65857 Hash code: 28577454 ->PRGCHK: bdy curvature ratio at t= 5.6100E-01 seconds is: 8.5986E-02 % MHDEQ: TG1= 0.560000 ; TG2= 0.561000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.0770E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5986E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.560000 TO TG2= 0.561000 @ NSTEP 65857 GFRAME TG2 MOMENTS CHECKSUM: 1.2219216003739D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.61485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.75424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.75137E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.610000E-01 NSTEP= 65858 Hash code: 1456354 ->PRGCHK: bdy curvature ratio at t= 5.6200E-01 seconds is: 8.5421E-02 % MHDEQ: TG1= 0.561000 ; TG2= 0.562000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5242E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.561000 TO TG2= 0.562000 @ NSTEP 65858 GFRAME TG2 MOMENTS CHECKSUM: 1.2227583936528D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.60796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.73981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.73695E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65859 TA= 5.62000E-01 CPU TIME= 8.04390E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.04010083333333 %check_save_state: izleft hours = 73.8300000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.620000E-01 NSTEP= 65859 Hash code: 47581724 ->PRGCHK: bdy curvature ratio at t= 5.6300E-01 seconds is: 8.3990E-02 % MHDEQ: TG1= 0.562000 ; TG2= 0.563000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9230E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3990E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.562000 TO TG2= 0.563000 @ NSTEP 65859 GFRAME TG2 MOMENTS CHECKSUM: 1.2235951869317D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.51805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.56521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.56349E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.630000E-01 NSTEP= 65860 Hash code: 115990897 ->PRGCHK: bdy curvature ratio at t= 5.6400E-01 seconds is: 8.2453E-02 % MHDEQ: TG1= 0.563000 ; TG2= 0.564000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2453E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.563000 TO TG2= 0.564000 @ NSTEP 65860 GFRAME TG2 MOMENTS CHECKSUM: 1.2244319802105D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65860 TA= 5.63000E-01 CPU TIME= 7.17520E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.47509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.45180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.45008E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65861 TA= 5.64000E-01 CPU TIME= 6.50570E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.27035500000056 %check_save_state: izleft hours = 73.5997222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.640000E-01 NSTEP= 65861 Hash code: 110883986 ->PRGCHK: bdy curvature ratio at t= 5.6500E-01 seconds is: 8.0991E-02 % MHDEQ: TG1= 0.564000 ; TG2= 0.565000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4730E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0991E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.564000 TO TG2= 0.565000 @ NSTEP 65861 GFRAME TG2 MOMENTS CHECKSUM: 1.2252687734894D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.43328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.37848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.37963E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 65862 Hash code: 99036328 ->PRGCHK: bdy curvature ratio at t= 5.6600E-01 seconds is: 7.9599E-02 % MHDEQ: TG1= 0.565000 ; TG2= 0.566000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5990E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9599E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.565000 TO TG2= 0.566000 @ NSTEP 65862 GFRAME TG2 MOMENTS CHECKSUM: 1.2261055667683D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.42677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.36482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.36596E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65863 TA= 5.66000E-01 CPU TIME= 1.26359E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.52343527777748 %check_save_state: izleft hours = 73.3466666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.660000E-01 NSTEP= 65863 Hash code: 30759510 ->PRGCHK: bdy curvature ratio at t= 5.6700E-01 seconds is: 7.9530E-02 % MHDEQ: TG1= 0.566000 ; TG2= 0.567000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0760E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9530E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.566000 TO TG2= 0.567000 @ NSTEP 65863 GFRAME TG2 MOMENTS CHECKSUM: 1.2264723347004D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.97646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.93083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.92939E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.670000E-01 NSTEP= 65864 Hash code: 59584457 ->PRGCHK: bdy curvature ratio at t= 5.6800E-01 seconds is: 7.9463E-02 % MHDEQ: TG1= 0.567000 ; TG2= 0.568000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9463E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.567000 TO TG2= 0.568000 @ NSTEP 65864 GFRAME TG2 MOMENTS CHECKSUM: 1.2268391026324D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.97688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.93196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.93053E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65865 TA= 5.68000E-01 CPU TIME= 7.23470E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.79450388888881 %check_save_state: izleft hours = 73.0755555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.6800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.680000E-01 NSTEP= 65865 Hash code: 55281661 ->PRGCHK: bdy curvature ratio at t= 5.6900E-01 seconds is: 8.0700E-02 % MHDEQ: TG1= 0.568000 ; TG2= 0.569000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4770E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0700E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.568000 TO TG2= 0.569000 @ NSTEP 65865 GFRAME TG2 MOMENTS CHECKSUM: 1.2267358716637D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.85142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.57684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.57310E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.690000E-01 NSTEP= 65866 Hash code: 72569078 ->PRGCHK: bdy curvature ratio at t= 5.7000E-01 seconds is: 8.1988E-02 % MHDEQ: TG1= 0.569000 ; TG2= 0.570000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1988E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.569000 TO TG2= 0.570000 @ NSTEP 65866 GFRAME TG2 MOMENTS CHECKSUM: 1.2266326406950D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.85772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.59666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.59291E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65867 TA= 5.70000E-01 CPU TIME= 6.70080E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.04703694444470 %check_save_state: izleft hours = 72.8230555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 65867 Hash code: 47075827 ->PRGCHK: bdy curvature ratio at t= 5.7100E-01 seconds is: 8.3326E-02 % MHDEQ: TG1= 0.570000 ; TG2= 0.571000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3325E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.570000 TO TG2= 0.571000 @ NSTEP 65867 GFRAME TG2 MOMENTS CHECKSUM: 1.2265294097263D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.90386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.78562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.78850E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.710000E-01 NSTEP= 65868 Hash code: 54357542 ->PRGCHK: bdy curvature ratio at t= 5.7200E-01 seconds is: 8.4714E-02 % MHDEQ: TG1= 0.571000 ; TG2= 0.572000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2320E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4714E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.571000 TO TG2= 0.572000 @ NSTEP 65868 GFRAME TG2 MOMENTS CHECKSUM: 1.2264261787576D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.91036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.80616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.80905E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65869 TA= 5.72000E-01 CPU TIME= 6.71260E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.26107000000093 %check_save_state: izleft hours = 72.6091666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.720000E-01 NSTEP= 65869 Hash code: 73687756 ->PRGCHK: bdy curvature ratio at t= 5.7300E-01 seconds is: 8.5894E-02 % MHDEQ: TG1= 0.572000 ; TG2= 0.573000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.572000 TO TG2= 0.573000 @ NSTEP 65869 GFRAME TG2 MOMENTS CHECKSUM: 1.2263229477889D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.15534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.77065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.77525E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.730000E-01 NSTEP= 65870 Hash code: 74020478 ->PRGCHK: bdy curvature ratio at t= 5.7400E-01 seconds is: 8.7118E-02 % MHDEQ: TG1= 0.573000 ; TG2= 0.574000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5082E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7118E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.573000 TO TG2= 0.574000 @ NSTEP 65870 GFRAME TG2 MOMENTS CHECKSUM: 1.2262197168202D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.16251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.78550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.79011E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65871 TA= 5.74000E-01 CPU TIME= 7.41380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.64648861111209 %check_save_state: izleft hours = 72.2236111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 5.740000E-01 NSTEP= 65871 Hash code: 94930275 ->PRGCHK: bdy curvature ratio at t= 5.7500E-01 seconds is: 8.8393E-02 % MHDEQ: TG1= 0.574000 ; TG2= 0.575000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9180E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8393E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.574000 TO TG2= 0.575000 @ NSTEP 65871 GFRAME TG2 MOMENTS CHECKSUM: 1.2261164858515D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.94949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.34490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.34777E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 65872 Hash code: 89317723 ->PRGCHK: bdy curvature ratio at t= 5.7600E-01 seconds is: 8.9719E-02 % MHDEQ: TG1= 0.575000 ; TG2= 0.576000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3550E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9719E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.575000 TO TG2= 0.576000 @ NSTEP 65872 GFRAME TG2 MOMENTS CHECKSUM: 1.2260132548828D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.95629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.35901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.36190E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65873 TA= 5.76000E-01 CPU TIME= 1.21157E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.80215944444490 %check_save_state: izleft hours = 72.0677777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 5.760000E-01 NSTEP= 65873 Hash code: 55745104 ->PRGCHK: bdy curvature ratio at t= 5.7700E-01 seconds is: 8.9449E-02 % MHDEQ: TG1= 0.576000 ; TG2= 0.577000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5880E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9449E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.576000 TO TG2= 0.577000 @ NSTEP 65873 GFRAME TG2 MOMENTS CHECKSUM: 1.2258678732340D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.03264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.50637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.50407E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.770000E-01 NSTEP= 65874 Hash code: 89853612 ->PRGCHK: bdy curvature ratio at t= 5.7800E-01 seconds is: 8.9180E-02 % MHDEQ: TG1= 0.577000 ; TG2= 0.578000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5052E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9180E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.577000 TO TG2= 0.578000 @ NSTEP 65874 GFRAME TG2 MOMENTS CHECKSUM: 1.2257224915851D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.03472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.51078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.50849E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65875 TA= 5.78000E-01 CPU TIME= 1.00706E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.03156916666740 %check_save_state: izleft hours = 71.8386111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.7800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 5.780000E-01 NSTEP= 65875 Hash code: 99184775 ->PRGCHK: bdy curvature ratio at t= 5.7900E-01 seconds is: 8.7292E-02 % MHDEQ: TG1= 0.578000 ; TG2= 0.579000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4854E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7292E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.578000 TO TG2= 0.579000 @ NSTEP 65875 GFRAME TG2 MOMENTS CHECKSUM: 1.2255349574069D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.13037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.70591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.70591E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.790000E-01 NSTEP= 65876 Hash code: 65199335 ->PRGCHK: bdy curvature ratio at t= 5.8000E-01 seconds is: 8.5431E-02 % MHDEQ: TG1= 0.579000 ; TG2= 0.580000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6290E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5431E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.579000 TO TG2= 0.580000 @ NSTEP 65876 GFRAME TG2 MOMENTS CHECKSUM: 1.2253474232287D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.12746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.70016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.70016E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65877 TA= 5.80000E-01 CPU TIME= 7.27980E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.29375000000073 %check_save_state: izleft hours = 71.5763888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 65877 Hash code: 25064787 ->PRGCHK: bdy curvature ratio at t= 5.8100E-01 seconds is: 8.3596E-02 % MHDEQ: TG1= 0.580000 ; TG2= 0.581000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8770E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3596E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.580000 TO TG2= 0.581000 @ NSTEP 65877 GFRAME TG2 MOMENTS CHECKSUM: 1.2251598890506D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.05848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.55238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.55037E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.810000E-01 NSTEP= 65878 Hash code: 84456866 ->PRGCHK: bdy curvature ratio at t= 5.8200E-01 seconds is: 8.1790E-02 % MHDEQ: TG1= 0.581000 ; TG2= 0.582000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0046E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1790E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.581000 TO TG2= 0.582000 @ NSTEP 65878 GFRAME TG2 MOMENTS CHECKSUM: 1.2249723548724D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.05572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.54692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.54492E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65879 TA= 5.82000E-01 CPU TIME= 9.23600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.44763611111102 %check_save_state: izleft hours = 71.4225000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 5.820000E-01 NSTEP= 65879 Hash code: 58155165 ->PRGCHK: bdy curvature ratio at t= 5.8300E-01 seconds is: 8.0011E-02 % MHDEQ: TG1= 0.582000 ; TG2= 0.583000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9640E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0011E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.582000 TO TG2= 0.583000 @ NSTEP 65879 GFRAME TG2 MOMENTS CHECKSUM: 1.2247848206942D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.86501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.56996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.57025E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.830000E-01 NSTEP= 65880 Hash code: 120350660 ->PRGCHK: bdy curvature ratio at t= 5.8400E-01 seconds is: 7.8260E-02 % MHDEQ: TG1= 0.583000 ; TG2= 0.584000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3850E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8260E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.583000 TO TG2= 0.584000 @ NSTEP 65880 GFRAME TG2 MOMENTS CHECKSUM: 1.2245972865160D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.86249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.56275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.56304E-38 RESET TO ZERO %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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65881 TA= 5.84000E-01 CPU TIME= 1.06450E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.64780388888903 %check_save_state: izleft hours = 71.2222222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 5.840000E-01 NSTEP= 65881 Hash code: 40600209 ->PRGCHK: bdy curvature ratio at t= 5.8500E-01 seconds is: 7.6538E-02 % MHDEQ: TG1= 0.584000 ; TG2= 0.585000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0033E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6538E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.584000 TO TG2= 0.585000 @ NSTEP 65881 GFRAME TG2 MOMENTS CHECKSUM: 1.2244097523378D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.58006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.60835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.61179E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 65882 Hash code: 110454514 ->PRGCHK: bdy curvature ratio at t= 5.8600E-01 seconds is: 7.4845E-02 % MHDEQ: TG1= 0.585000 ; TG2= 0.586000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4845E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.585000 TO TG2= 0.586000 @ NSTEP 65882 GFRAME TG2 MOMENTS CHECKSUM: 1.2242222181597D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.57786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.60206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.60550E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65883 TA= 5.86000E-01 CPU TIME= 1.06994E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.02499388888964 %check_save_state: izleft hours = 70.8450000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 5.860000E-01 NSTEP= 65883 Hash code: 97258229 ->PRGCHK: bdy curvature ratio at t= 5.8700E-01 seconds is: 7.5046E-02 % MHDEQ: TG1= 0.586000 ; TG2= 0.587000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0720E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.586000 TO TG2= 0.587000 @ NSTEP 65883 GFRAME TG2 MOMENTS CHECKSUM: 1.2241625395768D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.87609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.70876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.71134E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.870000E-01 NSTEP= 65884 Hash code: 40710155 ->PRGCHK: bdy curvature ratio at t= 5.8800E-01 seconds is: 7.5248E-02 % MHDEQ: TG1= 0.587000 ; TG2= 0.588000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.587000 TO TG2= 0.588000 @ NSTEP 65884 GFRAME TG2 MOMENTS CHECKSUM: 1.2241028609940D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.87445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.70766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.71024E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65885 TA= 5.88000E-01 CPU TIME= 1.18796E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.47124833333328 %check_save_state: izleft hours = 70.3988888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.8800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.403E+03 MB. --> plasma_hash("gframe"): TA= 5.880000E-01 NSTEP= 65885 Hash code: 121223689 ->PRGCHK: bdy curvature ratio at t= 5.8900E-01 seconds is: 7.7367E-02 % MHDEQ: TG1= 0.588000 ; TG2= 0.589000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7367E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.588000 TO TG2= 0.589000 @ NSTEP 65885 GFRAME TG2 MOMENTS CHECKSUM: 1.2241710411769D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.41323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.32992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.33078E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.890000E-01 NSTEP= 65886 Hash code: 82483061 ->PRGCHK: bdy curvature ratio at t= 5.9000E-01 seconds is: 7.9537E-02 % MHDEQ: TG1= 0.589000 ; TG2= 0.590000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6600E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9537E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.589000 TO TG2= 0.590000 @ NSTEP 65886 GFRAME TG2 MOMENTS CHECKSUM: 1.2242392213597D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.41735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.33309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.33396E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65887 TA= 5.90000E-01 CPU TIME= 9.55790E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.80994749999991 %check_save_state: izleft hours = 70.0600000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 65887 Hash code: 8490484 ->PRGCHK: bdy curvature ratio at t= 5.9100E-01 seconds is: 8.1760E-02 % MHDEQ: TG1= 0.590000 ; TG2= 0.591000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5364E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1760E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.590000 TO TG2= 0.591000 @ NSTEP 65887 GFRAME TG2 MOMENTS CHECKSUM: 1.2243074015426D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.33911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.88118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.88434E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.910000E-01 NSTEP= 65888 Hash code: 39852879 ->PRGCHK: bdy curvature ratio at t= 5.9200E-01 seconds is: 8.4037E-02 % MHDEQ: TG1= 0.591000 ; TG2= 0.592000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4037E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.591000 TO TG2= 0.592000 @ NSTEP 65888 GFRAME TG2 MOMENTS CHECKSUM: 1.2243755817254D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65888 TA= 5.91000E-01 CPU TIME= 1.13954E-01 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.49932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.37501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.37501E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65889 TA= 5.92000E-01 CPU TIME= 1.06038E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.0722536111120 %check_save_state: izleft hours = 69.7977777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 5.920000E-01 NSTEP= 65889 Hash code: 92513719 ->PRGCHK: bdy curvature ratio at t= 5.9300E-01 seconds is: 8.6367E-02 % MHDEQ: TG1= 0.592000 ; TG2= 0.593000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6367E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.592000 TO TG2= 0.593000 @ NSTEP 65889 GFRAME TG2 MOMENTS CHECKSUM: 1.2244437619083D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.78736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.64375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.64576E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.930000E-01 NSTEP= 65890 Hash code: 70618917 ->PRGCHK: bdy curvature ratio at t= 5.9400E-01 seconds is: 8.8751E-02 % MHDEQ: TG1= 0.593000 ; TG2= 0.594000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8751E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.593000 TO TG2= 0.594000 @ NSTEP 65890 GFRAME TG2 MOMENTS CHECKSUM: 1.2245119420911D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.79166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.64707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.64908E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65891 TA= 5.94000E-01 CPU TIME= 1.21364E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.2215725000005 %check_save_state: izleft hours = 69.6486111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 5.940000E-01 NSTEP= 65891 Hash code: 100371324 ->PRGCHK: bdy curvature ratio at t= 5.9500E-01 seconds is: 9.1098E-02 % MHDEQ: TG1= 0.594000 ; TG2= 0.595000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1050E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.594000 TO TG2= 0.595000 @ NSTEP 65891 GFRAME TG2 MOMENTS CHECKSUM: 1.2245801222740D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.53241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.42584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.42325E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 65892 Hash code: 46304205 ->PRGCHK: bdy curvature ratio at t= 5.9600E-01 seconds is: 9.0360E-02 % MHDEQ: TG1= 0.595000 ; TG2= 0.596000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1926E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0360E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.595000 TO TG2= 0.596000 @ NSTEP 65892 GFRAME TG2 MOMENTS CHECKSUM: 1.2246483024568D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.53662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.42907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.42649E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65893 TA= 5.96000E-01 CPU TIME= 6.37350E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.6757208333333 %check_save_state: izleft hours = 69.1944444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 5.960000E-01 NSTEP= 65893 Hash code: 75345259 ->PRGCHK: bdy curvature ratio at t= 5.9700E-01 seconds is: 9.0092E-02 % MHDEQ: TG1= 0.596000 ; TG2= 0.597000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8070E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0092E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.596000 TO TG2= 0.597000 @ NSTEP 65893 GFRAME TG2 MOMENTS CHECKSUM: 1.2247379413955D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.49014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.81363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.81449E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.970000E-01 NSTEP= 65894 Hash code: 50033631 ->PRGCHK: bdy curvature ratio at t= 5.9800E-01 seconds is: 8.9838E-02 % MHDEQ: TG1= 0.597000 ; TG2= 0.598000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9838E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.597000 TO TG2= 0.598000 @ NSTEP 65894 GFRAME TG2 MOMENTS CHECKSUM: 1.2248275803342D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65894 TA= 5.97000E-01 CPU TIME= 9.76720E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.85839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.18991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.19307E-38 RESET TO ZERO %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 = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65895 TA= 5.98000E-01 CPU TIME= 9.17630E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.8087375000000 %check_save_state: izleft hours = 69.0613888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.9800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 5.980000E-01 NSTEP= 65895 Hash code: 37264117 ->PRGCHK: bdy curvature ratio at t= 5.9900E-01 seconds is: 8.9988E-02 % MHDEQ: TG1= 0.598000 ; TG2= 0.599000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9988E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.598000 TO TG2= 0.599000 @ NSTEP 65895 GFRAME TG2 MOMENTS CHECKSUM: 1.2249386781516D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.34481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.36527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.36355E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.990000E-01 NSTEP= 65896 Hash code: 122124524 ->PRGCHK: bdy curvature ratio at t= 6.0000E-01 seconds is: 9.0138E-02 % MHDEQ: TG1= 0.599000 ; TG2= 0.600000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.599000 TO TG2= 0.600000 @ NSTEP 65896 GFRAME TG2 MOMENTS CHECKSUM: 1.2250497759689D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.34307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.36390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.36218E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65897 TA= 6.00000E-01 CPU TIME= 9.70000E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.1084125000002 %check_save_state: izleft hours = 68.7616666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 65897 Hash code: 30660714 ->PRGCHK: bdy curvature ratio at t= 6.0100E-01 seconds is: 9.0288E-02 % MHDEQ: TG1= 0.600000 ; TG2= 0.601000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0288E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.600000 TO TG2= 0.601000 @ NSTEP 65897 GFRAME TG2 MOMENTS CHECKSUM: 1.2251608737863D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.64236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.58420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.58334E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.010000E-01 NSTEP= 65898 Hash code: 5282978 ->PRGCHK: bdy curvature ratio at t= 6.0200E-01 seconds is: 9.0439E-02 % MHDEQ: TG1= 0.601000 ; TG2= 0.602000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0439E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.601000 TO TG2= 0.602000 @ NSTEP 65898 GFRAME TG2 MOMENTS CHECKSUM: 1.2252719716037D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.64056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.58279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.58193E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65899 TA= 6.02000E-01 CPU TIME= 7.48110E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.5336197222227 %check_save_state: izleft hours = 68.3363888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 6.020000E-01 NSTEP= 65899 Hash code: 99398000 ->PRGCHK: bdy curvature ratio at t= 6.0300E-01 seconds is: 9.0590E-02 % MHDEQ: TG1= 0.602000 ; TG2= 0.603000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1040E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0590E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.602000 TO TG2= 0.603000 @ NSTEP 65899 GFRAME TG2 MOMENTS CHECKSUM: 1.2253830694210D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.10063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.23156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.23213E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.030000E-01 NSTEP= 65900 Hash code: 55490909 ->PRGCHK: bdy curvature ratio at t= 6.0400E-01 seconds is: 9.0741E-02 % MHDEQ: TG1= 0.603000 ; TG2= 0.604000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5212E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0741E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.603000 TO TG2= 0.604000 @ NSTEP 65900 GFRAME TG2 MOMENTS CHECKSUM: 1.2254941672384D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65900 TA= 6.03000E-01 CPU TIME= 1.16291E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.84235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.69237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.69209E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65901 TA= 6.04000E-01 CPU TIME= 1.15199E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.8982422222225 %check_save_state: izleft hours = 67.9719444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.040000E-01 NSTEP= 65901 Hash code: 30309149 ->PRGCHK: bdy curvature ratio at t= 6.0500E-01 seconds is: 9.0893E-02 % MHDEQ: TG1= 0.604000 ; TG2= 0.605000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0893E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.604000 TO TG2= 0.605000 @ NSTEP 65901 GFRAME TG2 MOMENTS CHECKSUM: 1.2256052650558D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.92442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.75349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.74890E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 65902 Hash code: 68063984 ->PRGCHK: bdy curvature ratio at t= 6.0600E-01 seconds is: 9.1045E-02 % MHDEQ: TG1= 0.605000 ; TG2= 0.606000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1045E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.605000 TO TG2= 0.606000 @ NSTEP 65902 GFRAME TG2 MOMENTS CHECKSUM: 1.2257163628731D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.92256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.75205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.74746E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65903 TA= 6.06000E-01 CPU TIME= 7.63330E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.2225527777778 %check_save_state: izleft hours = 67.6475000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 6.060000E-01 NSTEP= 65903 Hash code: 62249369 ->PRGCHK: bdy curvature ratio at t= 6.0700E-01 seconds is: 9.1061E-02 % MHDEQ: TG1= 0.606000 ; TG2= 0.607000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3020E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1061E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.606000 TO TG2= 0.607000 @ NSTEP 65903 GFRAME TG2 MOMENTS CHECKSUM: 1.2258376254971D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.48909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.38097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.37838E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.070000E-01 NSTEP= 65904 Hash code: 34446293 ->PRGCHK: bdy curvature ratio at t= 6.0800E-01 seconds is: 9.1078E-02 % MHDEQ: TG1= 0.607000 ; TG2= 0.608000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5690E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1077E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.607000 TO TG2= 0.608000 @ NSTEP 65904 GFRAME TG2 MOMENTS CHECKSUM: 1.2259588881211D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65904 TA= 6.07000E-01 CPU TIME= 1.05274E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.12616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.10870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.10755E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65905 TA= 6.08000E-01 CPU TIME= 9.62270E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.5835130555565 %check_save_state: izleft hours = 67.2866666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.0800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.080000E-01 NSTEP= 65905 Hash code: 30814929 ->PRGCHK: bdy curvature ratio at t= 6.0900E-01 seconds is: 9.0957E-02 % MHDEQ: TG1= 0.608000 ; TG2= 0.609000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0957E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.608000 TO TG2= 0.609000 @ NSTEP 65905 GFRAME TG2 MOMENTS CHECKSUM: 1.2260903154160D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.55903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.51513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.50939E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.090000E-01 NSTEP= 65906 Hash code: 78530634 ->PRGCHK: bdy curvature ratio at t= 6.1000E-01 seconds is: 9.0837E-02 % MHDEQ: TG1= 0.609000 ; TG2= 0.610000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.1090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0837E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.609000 TO TG2= 0.610000 @ NSTEP 65906 GFRAME TG2 MOMENTS CHECKSUM: 1.2262217427109D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.55483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.51181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.50607E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65907 TA= 6.10000E-01 CPU TIME= 7.28260E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.2818616666668 %check_save_state: izleft hours = 66.5883333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 65907 Hash code: 23766044 ->PRGCHK: bdy curvature ratio at t= 6.1100E-01 seconds is: 9.0717E-02 % MHDEQ: TG1= 0.610000 ; TG2= 0.611000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0717E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.610000 TO TG2= 0.611000 @ NSTEP 65907 GFRAME TG2 MOMENTS CHECKSUM: 1.2263531700058D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.96953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.76700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.76585E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.110000E-01 NSTEP= 65908 Hash code: 108262508 ->PRGCHK: bdy curvature ratio at t= 6.1200E-01 seconds is: 9.0597E-02 % MHDEQ: TG1= 0.611000 ; TG2= 0.612000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7520E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.611000 TO TG2= 0.612000 @ NSTEP 65908 GFRAME TG2 MOMENTS CHECKSUM: 1.2264845973007D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.96515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.76356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.76242E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999994078185409E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65909 TA= 6.12000E-01 CPU TIME= 1.21527E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.8025727777776 %check_save_state: izleft hours = 66.0675000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.120000E-01 NSTEP= 65909 Hash code: 90514447 ->PRGCHK: bdy curvature ratio at t= 6.1300E-01 seconds is: 9.0477E-02 % MHDEQ: TG1= 0.612000 ; TG2= 0.613000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5210E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0477E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.612000 TO TG2= 0.613000 @ NSTEP 65909 GFRAME TG2 MOMENTS CHECKSUM: 1.2266160245956D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.59575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.48358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.47871E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.130000E-01 NSTEP= 65910 Hash code: 112577110 ->PRGCHK: bdy curvature ratio at t= 6.1400E-01 seconds is: 9.0357E-02 % MHDEQ: TG1= 0.613000 ; TG2= 0.614000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4931E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0357E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.613000 TO TG2= 0.614000 @ NSTEP 65910 GFRAME TG2 MOMENTS CHECKSUM: 1.2267474518905D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65910 TA= 6.13000E-01 CPU TIME= 1.01009E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.22857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.21910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.21766E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65911 TA= 6.14000E-01 CPU TIME= 1.20975E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.0294077777776 %check_save_state: izleft hours = 65.8405555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 6.140000E-01 NSTEP= 65911 Hash code: 95967121 ->PRGCHK: bdy curvature ratio at t= 6.1500E-01 seconds is: 9.0237E-02 % MHDEQ: TG1= 0.614000 ; TG2= 0.615000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0237E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.614000 TO TG2= 0.615000 @ NSTEP 65911 GFRAME TG2 MOMENTS CHECKSUM: 1.2268788791854D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.42708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.40843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.40957E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 65912 Hash code: 122852217 ->PRGCHK: bdy curvature ratio at t= 6.1600E-01 seconds is: 9.0118E-02 % MHDEQ: TG1= 0.615000 ; TG2= 0.616000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6320E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0118E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.615000 TO TG2= 0.616000 @ NSTEP 65912 GFRAME TG2 MOMENTS CHECKSUM: 1.2270103064802D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65912 TA= 6.15000E-01 CPU TIME= 1.07306E-01 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.51462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.50079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.49935E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65913 TA= 6.16000E-01 CPU TIME= 7.36220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.3903394444442 %check_save_state: izleft hours = 65.4797222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.160000E-01 NSTEP= 65913 Hash code: 68141026 ->PRGCHK: bdy curvature ratio at t= 6.1700E-01 seconds is: 8.9474E-02 % MHDEQ: TG1= 0.616000 ; TG2= 0.617000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7210E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9474E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.616000 TO TG2= 0.617000 @ NSTEP 65913 GFRAME TG2 MOMENTS CHECKSUM: 1.2267770925828D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.84653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.84625E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.170000E-01 NSTEP= 65914 Hash code: 73216309 ->PRGCHK: bdy curvature ratio at t= 6.1800E-01 seconds is: 8.8838E-02 % MHDEQ: TG1= 0.617000 ; TG2= 0.618000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3813E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8838E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.617000 TO TG2= 0.618000 @ NSTEP 65914 GFRAME TG2 MOMENTS CHECKSUM: 1.2265438786854D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.84199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.84171E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65915 TA= 6.18000E-01 CPU TIME= 9.38840E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.7422238888894 %check_save_state: izleft hours = 65.1277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.1800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.180000E-01 NSTEP= 65915 Hash code: 96572670 ->PRGCHK: bdy curvature ratio at t= 6.1900E-01 seconds is: 8.7712E-02 % MHDEQ: TG1= 0.618000 ; TG2= 0.619000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7712E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.618000 TO TG2= 0.619000 @ NSTEP 65915 GFRAME TG2 MOMENTS CHECKSUM: 1.2259460354190D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.95635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.75369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.75483E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.190000E-01 NSTEP= 65916 Hash code: 16364496 ->PRGCHK: bdy curvature ratio at t= 6.2000E-01 seconds is: 8.6618E-02 % MHDEQ: TG1= 0.619000 ; TG2= 0.620000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6618E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.619000 TO TG2= 0.620000 @ NSTEP 65916 GFRAME TG2 MOMENTS CHECKSUM: 1.2253481921525D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.94913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.74814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.74928E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65917 TA= 6.20000E-01 CPU TIME= 9.20000E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.9355991666666 %check_save_state: izleft hours = 64.9344444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 65917 Hash code: 8616001 ->PRGCHK: bdy curvature ratio at t= 6.2100E-01 seconds is: 8.5557E-02 % MHDEQ: TG1= 0.620000 ; TG2= 0.621000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5557E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.620000 TO TG2= 0.621000 @ NSTEP 65917 GFRAME TG2 MOMENTS CHECKSUM: 1.2247503488861D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.36876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.93436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.93752E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.210000E-01 NSTEP= 65918 Hash code: 122758573 ->PRGCHK: bdy curvature ratio at t= 6.2200E-01 seconds is: 8.4527E-02 % MHDEQ: TG1= 0.621000 ; TG2= 0.622000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.621000 TO TG2= 0.622000 @ NSTEP 65918 GFRAME TG2 MOMENTS CHECKSUM: 1.2241525056197D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.36702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.92869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.93184E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65919 TA= 6.22000E-01 CPU TIME= 1.14623E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.2218769444448 %check_save_state: izleft hours = 64.6480555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 6.220000E-01 NSTEP= 65919 Hash code: 90370511 ->PRGCHK: bdy curvature ratio at t= 6.2300E-01 seconds is: 8.3528E-02 % MHDEQ: TG1= 0.622000 ; TG2= 0.623000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3874E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3528E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.622000 TO TG2= 0.623000 @ NSTEP 65919 GFRAME TG2 MOMENTS CHECKSUM: 1.2235546623532D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.62600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.83658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.83342E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.230000E-01 NSTEP= 65920 Hash code: 21530796 ->PRGCHK: bdy curvature ratio at t= 6.2400E-01 seconds is: 8.2559E-02 % MHDEQ: TG1= 0.623000 ; TG2= 0.624000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6510E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2559E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.623000 TO TG2= 0.624000 @ NSTEP 65920 GFRAME TG2 MOMENTS CHECKSUM: 1.2229568190868D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65920 TA= 6.23000E-01 CPU TIME= 9.85480E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.15912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.14601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.15088E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65921 TA= 6.24000E-01 CPU TIME= 6.44520E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.4553716666669 %check_save_state: izleft hours = 64.4147222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.240000E-01 NSTEP= 65921 Hash code: 91549796 ->PRGCHK: bdy curvature ratio at t= 6.2500E-01 seconds is: 8.1621E-02 % MHDEQ: TG1= 0.624000 ; TG2= 0.625000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3220E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1621E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.624000 TO TG2= 0.625000 @ NSTEP 65921 GFRAME TG2 MOMENTS CHECKSUM: 1.2223589758203D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.19505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.19333E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 65922 Hash code: 56686866 ->PRGCHK: bdy curvature ratio at t= 6.2600E-01 seconds is: 8.0713E-02 % MHDEQ: TG1= 0.625000 ; TG2= 0.626000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0713E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.625000 TO TG2= 0.626000 @ NSTEP 65922 GFRAME TG2 MOMENTS CHECKSUM: 1.2217611325539D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.18920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.18748E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65923 TA= 6.26000E-01 CPU TIME= 6.62800E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.6756358333341 %check_save_state: izleft hours = 64.1944444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 6.260000E-01 NSTEP= 65923 Hash code: 34327130 ->PRGCHK: bdy curvature ratio at t= 6.2700E-01 seconds is: 8.0286E-02 % MHDEQ: TG1= 0.626000 ; TG2= 0.627000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0091E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0286E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.626000 TO TG2= 0.627000 @ NSTEP 65923 GFRAME TG2 MOMENTS CHECKSUM: 1.2215150455861D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.39118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.39262E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.270000E-01 NSTEP= 65924 Hash code: 93787993 ->PRGCHK: bdy curvature ratio at t= 6.2800E-01 seconds is: 7.9863E-02 % MHDEQ: TG1= 0.627000 ; TG2= 0.628000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0135E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9863E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.627000 TO TG2= 0.628000 @ NSTEP 65924 GFRAME TG2 MOMENTS CHECKSUM: 1.2212689586184D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65924 TA= 6.27000E-01 CPU TIME= 1.01075E-01 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.80666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.66368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.66569E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65925 TA= 6.28000E-01 CPU TIME= 1.12045E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.9322616666668 %check_save_state: izleft hours = 63.9377777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.2800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.280000E-01 NSTEP= 65925 Hash code: 28885991 ->PRGCHK: bdy curvature ratio at t= 6.2900E-01 seconds is: 7.9896E-02 % MHDEQ: TG1= 0.628000 ; TG2= 0.629000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9730E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9896E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.628000 TO TG2= 0.629000 @ NSTEP 65925 GFRAME TG2 MOMENTS CHECKSUM: 1.2213746098349D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.43809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.29814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.29642E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.290000E-01 NSTEP= 65926 Hash code: 115486443 ->PRGCHK: bdy curvature ratio at t= 6.3000E-01 seconds is: 7.9930E-02 % MHDEQ: TG1= 0.629000 ; TG2= 0.630000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5400E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.629000 TO TG2= 0.630000 @ NSTEP 65926 GFRAME TG2 MOMENTS CHECKSUM: 1.2214802610514D+04 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.43997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.30415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.30243E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65927 TA= 6.30000E-01 CPU TIME= 1.06609E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.1556869444453 %check_save_state: izleft hours = 63.7144444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 65927 Hash code: 115707360 ->PRGCHK: bdy curvature ratio at t= 6.3100E-01 seconds is: 7.9966E-02 % MHDEQ: TG1= 0.630000 ; TG2= 0.631000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9966E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.630000 TO TG2= 0.631000 @ NSTEP 65927 GFRAME TG2 MOMENTS CHECKSUM: 1.2215859122680D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.40681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.08942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.08942E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.310000E-01 NSTEP= 65928 Hash code: 122689147 ->PRGCHK: bdy curvature ratio at t= 6.3200E-01 seconds is: 8.0005E-02 % MHDEQ: TG1= 0.631000 ; TG2= 0.632000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4700E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0005E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.631000 TO TG2= 0.632000 @ NSTEP 65928 GFRAME TG2 MOMENTS CHECKSUM: 1.2216915634845D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.40868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.09535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.09535E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65929 TA= 6.32000E-01 CPU TIME= 1.14624E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.4038338888886 %check_save_state: izleft hours = 63.4661111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.320000E-01 NSTEP= 65929 Hash code: 49223353 ->PRGCHK: bdy curvature ratio at t= 6.3300E-01 seconds is: 8.0046E-02 % MHDEQ: TG1= 0.632000 ; TG2= 0.633000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.632000 TO TG2= 0.633000 @ NSTEP 65929 GFRAME TG2 MOMENTS CHECKSUM: 1.2217972147010D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.70259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.56851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.56622E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.330000E-01 NSTEP= 65930 Hash code: 40126174 ->PRGCHK: bdy curvature ratio at t= 6.3400E-01 seconds is: 8.0089E-02 % MHDEQ: TG1= 0.633000 ; TG2= 0.634000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1958E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0089E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.633000 TO TG2= 0.634000 @ NSTEP 65930 GFRAME TG2 MOMENTS CHECKSUM: 1.2219028659175D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65930 TA= 6.33000E-01 CPU TIME= 7.29770E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.40598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.15156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.15328E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65931 TA= 6.34000E-01 CPU TIME= 7.26630E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.6559325000007 %check_save_state: izleft hours = 63.2141666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 6.340000E-01 NSTEP= 65931 Hash code: 120873819 ->PRGCHK: bdy curvature ratio at t= 6.3500E-01 seconds is: 8.0134E-02 % MHDEQ: TG1= 0.634000 ; TG2= 0.635000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0134E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.634000 TO TG2= 0.635000 @ NSTEP 65931 GFRAME TG2 MOMENTS CHECKSUM: 1.2220085171340D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.63805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.53842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.54072E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 65932 Hash code: 37682307 ->PRGCHK: bdy curvature ratio at t= 6.3600E-01 seconds is: 8.0181E-02 % MHDEQ: TG1= 0.635000 ; TG2= 0.636000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2770E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0181E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.635000 TO TG2= 0.636000 @ NSTEP 65932 GFRAME TG2 MOMENTS CHECKSUM: 1.2221141683506D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.64548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.54408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.54638E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65933 TA= 6.36000E-01 CPU TIME= 7.02530E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.0044905555560 %check_save_state: izleft hours = 62.8655555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.360000E-01 NSTEP= 65933 Hash code: 55572161 ->PRGCHK: bdy curvature ratio at t= 6.3700E-01 seconds is: 8.0712E-02 % MHDEQ: TG1= 0.636000 ; TG2= 0.637000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9390E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0712E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.636000 TO TG2= 0.637000 @ NSTEP 65933 GFRAME TG2 MOMENTS CHECKSUM: 1.2226415344332D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.83266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.83123E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.370000E-01 NSTEP= 65934 Hash code: 13954346 ->PRGCHK: bdy curvature ratio at t= 6.3800E-01 seconds is: 8.1246E-02 % MHDEQ: TG1= 0.637000 ; TG2= 0.638000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1280E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1246E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.637000 TO TG2= 0.638000 @ NSTEP 65934 GFRAME TG2 MOMENTS CHECKSUM: 1.2231689005159D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65934 TA= 6.37000E-01 CPU TIME= 7.33510E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.37771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.99316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.98742E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65935 TA= 6.38000E-01 CPU TIME= 7.34440E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.2469916666673 %check_save_state: izleft hours = 62.6230555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.3800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 6.380000E-01 NSTEP= 65935 Hash code: 87795953 ->PRGCHK: bdy curvature ratio at t= 6.3900E-01 seconds is: 8.2272E-02 % MHDEQ: TG1= 0.638000 ; TG2= 0.639000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2020E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2272E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.638000 TO TG2= 0.639000 @ NSTEP 65935 GFRAME TG2 MOMENTS CHECKSUM: 1.2241180019763D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.41399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.08759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.08529E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.390000E-01 NSTEP= 65936 Hash code: 31029649 ->PRGCHK: bdy curvature ratio at t= 6.4000E-01 seconds is: 8.3307E-02 % MHDEQ: TG1= 0.639000 ; TG2= 0.640000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6530E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3307E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.639000 TO TG2= 0.640000 @ NSTEP 65936 GFRAME TG2 MOMENTS CHECKSUM: 1.2250671034367D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.41386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.08677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.08448E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65937 TA= 6.40000E-01 CPU TIME= 9.99590E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.4484633333341 %check_save_state: izleft hours = 62.4216666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 65937 Hash code: 31419439 ->PRGCHK: bdy curvature ratio at t= 6.4100E-01 seconds is: 8.4352E-02 % MHDEQ: TG1= 0.640000 ; TG2= 0.641000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4352E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.640000 TO TG2= 0.641000 @ NSTEP 65937 GFRAME TG2 MOMENTS CHECKSUM: 1.2260162048971D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.88787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.77855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.77540E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.410000E-01 NSTEP= 65938 Hash code: 24694923 ->PRGCHK: bdy curvature ratio at t= 6.4200E-01 seconds is: 8.5406E-02 % MHDEQ: TG1= 0.641000 ; TG2= 0.642000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4770E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.641000 TO TG2= 0.642000 @ NSTEP 65938 GFRAME TG2 MOMENTS CHECKSUM: 1.2269653063575D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.88708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.77779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.77463E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65939 TA= 6.42000E-01 CPU TIME= 6.33040E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.7403213888892 %check_save_state: izleft hours = 62.1297222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.420000E-01 NSTEP= 65939 Hash code: 60427931 ->PRGCHK: bdy curvature ratio at t= 6.4300E-01 seconds is: 8.6390E-02 % MHDEQ: TG1= 0.642000 ; TG2= 0.643000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6390E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.642000 TO TG2= 0.643000 @ NSTEP 65939 GFRAME TG2 MOMENTS CHECKSUM: 1.2279144078179D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.98948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.80641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.80382E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.430000E-01 NSTEP= 65940 Hash code: 84565726 ->PRGCHK: bdy curvature ratio at t= 6.4400E-01 seconds is: 8.7278E-02 % MHDEQ: TG1= 0.643000 ; TG2= 0.644000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3460E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7278E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.643000 TO TG2= 0.644000 @ NSTEP 65940 GFRAME TG2 MOMENTS CHECKSUM: 1.2288635092783D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65940 TA= 6.43000E-01 CPU TIME= 1.10732E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.73341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.17636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.17693E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65941 TA= 6.44000E-01 CPU TIME= 8.02700E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.1743352777776 %check_save_state: izleft hours = 61.6958333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 6.440000E-01 NSTEP= 65941 Hash code: 72525786 ->PRGCHK: bdy curvature ratio at t= 6.4500E-01 seconds is: 8.8171E-02 % MHDEQ: TG1= 0.644000 ; TG2= 0.645000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2475E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8171E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.644000 TO TG2= 0.645000 @ NSTEP 65941 GFRAME TG2 MOMENTS CHECKSUM: 1.2298126107387D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.54816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.46150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.45892E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 65942 Hash code: 21558121 ->PRGCHK: bdy curvature ratio at t= 6.4600E-01 seconds is: 8.9071E-02 % MHDEQ: TG1= 0.645000 ; TG2= 0.646000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4900E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9071E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.645000 TO TG2= 0.646000 @ NSTEP 65942 GFRAME TG2 MOMENTS CHECKSUM: 1.2307617121992D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.54744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.46081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.45822E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65943 TA= 6.46000E-01 CPU TIME= 7.45220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.3687783333335 %check_save_state: izleft hours = 61.5013888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.460000E-01 NSTEP= 65943 Hash code: 11366228 ->PRGCHK: bdy curvature ratio at t= 6.4700E-01 seconds is: 8.9138E-02 % MHDEQ: TG1= 0.646000 ; TG2= 0.647000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.1110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.646000 TO TG2= 0.647000 @ NSTEP 65943 GFRAME TG2 MOMENTS CHECKSUM: 1.2314739270898D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 4= -2.39387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.01348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.01033E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.470000E-01 NSTEP= 65944 Hash code: 29419645 ->PRGCHK: bdy curvature ratio at t= 6.4800E-01 seconds is: 8.9212E-02 % MHDEQ: TG1= 0.647000 ; TG2= 0.648000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2610E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9212E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.647000 TO TG2= 0.648000 @ NSTEP 65944 GFRAME TG2 MOMENTS CHECKSUM: 1.2321861419805D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.39169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.00600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.00285E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65945 TA= 6.48000E-01 CPU TIME= 1.02185E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.9260930555552 %check_save_state: izleft hours = 60.9438888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.4800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 6.480000E-01 NSTEP= 65945 Hash code: 5600531 ->PRGCHK: bdy curvature ratio at t= 6.4900E-01 seconds is: 8.8468E-02 % MHDEQ: TG1= 0.648000 ; TG2= 0.649000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1451E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8468E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.648000 TO TG2= 0.649000 @ NSTEP 65945 GFRAME TG2 MOMENTS CHECKSUM: 1.2326614632981D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.10702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.10330E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.490000E-01 NSTEP= 65946 Hash code: 56625672 ->PRGCHK: bdy curvature ratio at t= 6.5000E-01 seconds is: 8.7744E-02 % MHDEQ: TG1= 0.649000 ; TG2= 0.650000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.4580E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7744E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.649000 TO TG2= 0.650000 @ NSTEP 65946 GFRAME TG2 MOMENTS CHECKSUM: 1.2331367846157D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.09266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.08895E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65947 TA= 6.50000E-01 CPU TIME= 1.00595E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.1478002777785 %check_save_state: izleft hours = 60.7222222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 65947 Hash code: 56467707 ->PRGCHK: bdy curvature ratio at t= 6.5100E-01 seconds is: 8.7040E-02 % MHDEQ: TG1= 0.650000 ; TG2= 0.651000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0830E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7040E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.650000 TO TG2= 0.651000 @ NSTEP 65947 GFRAME TG2 MOMENTS CHECKSUM: 1.2336121059332D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.36116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.87929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.87414E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.510000E-01 NSTEP= 65948 Hash code: 21207538 ->PRGCHK: bdy curvature ratio at t= 6.5200E-01 seconds is: 8.6358E-02 % MHDEQ: TG1= 0.651000 ; TG2= 0.652000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0640E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6358E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.651000 TO TG2= 0.652000 @ NSTEP 65948 GFRAME TG2 MOMENTS CHECKSUM: 1.2340874272508D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.86536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.86021E-38 RESET TO ZERO %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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65949 TA= 6.52000E-01 CPU TIME= 1.16561E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.3713202777776 %check_save_state: izleft hours = 60.4986111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.5200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.520000E-01 NSTEP= 65949 Hash code: 32642712 ->PRGCHK: bdy curvature ratio at t= 6.5300E-01 seconds is: 8.5696E-02 % MHDEQ: TG1= 0.652000 ; TG2= 0.653000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7190E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5696E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.652000 TO TG2= 0.653000 @ NSTEP 65949 GFRAME TG2 MOMENTS CHECKSUM: 1.2345627485683D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.78240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.62320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.61862E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.530000E-01 NSTEP= 65950 Hash code: 15584685 ->PRGCHK: bdy curvature ratio at t= 6.5400E-01 seconds is: 8.5055E-02 % MHDEQ: TG1= 0.653000 ; TG2= 0.654000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5160E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5055E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.653000 TO TG2= 0.654000 @ NSTEP 65950 GFRAME TG2 MOMENTS CHECKSUM: 1.2350380698859D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65950 TA= 6.53000E-01 CPU TIME= 6.37010E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.96175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.89365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.88763E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65951 TA= 6.54000E-01 CPU TIME= 6.40860E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.6367111111117 %check_save_state: izleft hours = 60.2333333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.5400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.403E+03 MB. --> plasma_hash("gframe"): TA= 6.540000E-01 NSTEP= 65951 Hash code: 91889693 ->PRGCHK: bdy curvature ratio at t= 6.5500E-01 seconds is: 8.4435E-02 % MHDEQ: TG1= 0.654000 ; TG2= 0.655000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5330E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4435E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.654000 TO TG2= 0.655000 @ NSTEP 65951 GFRAME TG2 MOMENTS CHECKSUM: 1.2355133912035D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.01466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.04511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.04310E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 65952 Hash code: 51236966 ->PRGCHK: bdy curvature ratio at t= 6.5600E-01 seconds is: 8.3836E-02 % MHDEQ: TG1= 0.655000 ; TG2= 0.656000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.1100E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3836E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.655000 TO TG2= 0.656000 @ NSTEP 65952 GFRAME TG2 MOMENTS CHECKSUM: 1.2359887125210D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.99878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.03269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.03069E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65953 TA= 6.56000E-01 CPU TIME= 7.20400E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.8051741666663 %check_save_state: izleft hours = 60.0650000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.5600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.560000E-01 NSTEP= 65953 Hash code: 14282394 ->PRGCHK: bdy curvature ratio at t= 6.5700E-01 seconds is: 8.3076E-02 % MHDEQ: TG1= 0.656000 ; TG2= 0.657000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4650E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3076E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.656000 TO TG2= 0.657000 @ NSTEP 65953 GFRAME TG2 MOMENTS CHECKSUM: 1.2362562335486D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.68328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.01439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.00436E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.570000E-01 NSTEP= 65954 Hash code: 53955187 ->PRGCHK: bdy curvature ratio at t= 6.5800E-01 seconds is: 8.2327E-02 % MHDEQ: TG1= 0.657000 ; TG2= 0.658000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2327E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.657000 TO TG2= 0.658000 @ NSTEP 65954 GFRAME TG2 MOMENTS CHECKSUM: 1.2365237545762D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65954 TA= 6.57000E-01 CPU TIME= 1.22476E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.52743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.28624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.27994E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65955 TA= 6.58000E-01 CPU TIME= 8.70640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.0257519444454 %check_save_state: izleft hours = 59.8444444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.5800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.580000E-01 NSTEP= 65955 Hash code: 18621736 ->PRGCHK: bdy curvature ratio at t= 6.5900E-01 seconds is: 8.1399E-02 % MHDEQ: TG1= 0.658000 ; TG2= 0.659000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7600E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1399E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.658000 TO TG2= 0.659000 @ NSTEP 65955 GFRAME TG2 MOMENTS CHECKSUM: 1.2365834731339D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.52171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.63460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.62773E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.590000E-01 NSTEP= 65956 Hash code: 66531823 ->PRGCHK: bdy curvature ratio at t= 6.6000E-01 seconds is: 8.0478E-02 % MHDEQ: TG1= 0.659000 ; TG2= 0.660000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0478E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.659000 TO TG2= 0.660000 @ NSTEP 65956 GFRAME TG2 MOMENTS CHECKSUM: 1.2366431916917D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65956 TA= 6.59000E-01 CPU TIME= 9.58890E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.43599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.34432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.34375E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.400000034365803E-005 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65957 TA= 6.60000E-01 CPU TIME= 9.70610E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.4431436111113 %check_save_state: izleft hours = 59.4269444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.6000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 6.600000E-01 NSTEP= 65957 Hash code: 109248529 ->PRGCHK: bdy curvature ratio at t= 6.6100E-01 seconds is: 7.9562E-02 % MHDEQ: TG1= 0.660000 ; TG2= 0.661000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9562E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.660000 TO TG2= 0.661000 @ NSTEP 65957 GFRAME TG2 MOMENTS CHECKSUM: 1.2367029102494D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.11203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.42948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.42461E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.610000E-01 NSTEP= 65958 Hash code: 34428519 ->PRGCHK: bdy curvature ratio at t= 6.6200E-01 seconds is: 7.8651E-02 % MHDEQ: TG1= 0.661000 ; TG2= 0.662000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.6750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8651E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.661000 TO TG2= 0.662000 @ NSTEP 65958 GFRAME TG2 MOMENTS CHECKSUM: 1.2367626288071D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65958 TA= 6.61000E-01 CPU TIME= 8.44700E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.03920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.08046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.07932E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65959 TA= 6.62000E-01 CPU TIME= 7.90720E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.7644544444447 %check_save_state: izleft hours = 59.1055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.6200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.620000E-01 NSTEP= 65959 Hash code: 48048822 ->PRGCHK: bdy curvature ratio at t= 6.6300E-01 seconds is: 7.7746E-02 % MHDEQ: TG1= 0.662000 ; TG2= 0.663000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3860E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7746E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.662000 TO TG2= 0.663000 @ NSTEP 65959 GFRAME TG2 MOMENTS CHECKSUM: 1.2368223473648D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.56304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.68250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.67734E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.630000E-01 NSTEP= 65960 Hash code: 17264082 ->PRGCHK: bdy curvature ratio at t= 6.6400E-01 seconds is: 7.6847E-02 % MHDEQ: TG1= 0.663000 ; TG2= 0.664000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.2590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6847E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.663000 TO TG2= 0.664000 @ NSTEP 65960 GFRAME TG2 MOMENTS CHECKSUM: 1.2368820659225D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.54896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.67166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.66651E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65961 TA= 6.64000E-01 CPU TIME= 9.34530E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.9601138888897 %check_save_state: izleft hours = 58.9100000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.6400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 6.640000E-01 NSTEP= 65961 Hash code: 113906601 ->PRGCHK: bdy curvature ratio at t= 6.6500E-01 seconds is: 7.5954E-02 % MHDEQ: TG1= 0.664000 ; TG2= 0.665000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3000E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5953E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.664000 TO TG2= 0.665000 @ NSTEP 65961 GFRAME TG2 MOMENTS CHECKSUM: 1.2369417844802D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.44818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.63181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.62665E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.650000E-01 NSTEP= 65962 Hash code: 71460804 ->PRGCHK: bdy curvature ratio at t= 6.6600E-01 seconds is: 7.5066E-02 % MHDEQ: TG1= 0.665000 ; TG2= 0.666000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5066E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.665000 TO TG2= 0.666000 @ NSTEP 65962 GFRAME TG2 MOMENTS CHECKSUM: 1.2370015030379D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65962 TA= 6.65000E-01 CPU TIME= 5.78700E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.24534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.43183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.42868E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65963 TA= 6.66000E-01 CPU TIME= 6.33580E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.1385313888886 %check_save_state: izleft hours = 58.7316666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.6600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.660000E-01 NSTEP= 65963 Hash code: 107863944 ->PRGCHK: bdy curvature ratio at t= 6.6700E-01 seconds is: 7.5294E-02 % MHDEQ: TG1= 0.666000 ; TG2= 0.667000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2876E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.666000 TO TG2= 0.667000 @ NSTEP 65963 GFRAME TG2 MOMENTS CHECKSUM: 1.2368348510268D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.48889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.62650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.62076E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.670000E-01 NSTEP= 65964 Hash code: 3926434 ->PRGCHK: bdy curvature ratio at t= 6.6800E-01 seconds is: 7.5536E-02 % MHDEQ: TG1= 0.667000 ; TG2= 0.668000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1310E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5536E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.667000 TO TG2= 0.668000 @ NSTEP 65964 GFRAME TG2 MOMENTS CHECKSUM: 1.2366681990157D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.49132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.62851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.62277E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65965 TA= 6.68000E-01 CPU TIME= 5.75130E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.2706047222232 %check_save_state: izleft hours = 58.5994444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.6800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.680000E-01 NSTEP= 65965 Hash code: 50796741 ->PRGCHK: bdy curvature ratio at t= 6.6900E-01 seconds is: 7.6983E-02 % MHDEQ: TG1= 0.668000 ; TG2= 0.669000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7520E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6983E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.668000 TO TG2= 0.669000 @ NSTEP 65965 GFRAME TG2 MOMENTS CHECKSUM: 1.2362751783787D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.34075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.55097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.55097E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.690000E-01 NSTEP= 65966 Hash code: 108753090 ->PRGCHK: bdy curvature ratio at t= 6.7000E-01 seconds is: 7.8523E-02 % MHDEQ: TG1= 0.669000 ; TG2= 0.670000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1950E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8523E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.669000 TO TG2= 0.670000 @ NSTEP 65966 GFRAME TG2 MOMENTS CHECKSUM: 1.2358821577417D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.35926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.56559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.56559E-38 RESET TO ZERO %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 = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65967 TA= 6.70000E-01 CPU TIME= 6.32860E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.3744616666672 %check_save_state: izleft hours = 58.4955555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 65967 Hash code: 43979195 ->PRGCHK: bdy curvature ratio at t= 6.7100E-01 seconds is: 8.0154E-02 % MHDEQ: TG1= 0.670000 ; TG2= 0.671000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.670000 TO TG2= 0.671000 @ NSTEP 65967 GFRAME TG2 MOMENTS CHECKSUM: 1.2354891371048D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.66350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.76758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.76528E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.710000E-01 NSTEP= 65968 Hash code: 20133163 ->PRGCHK: bdy curvature ratio at t= 6.7200E-01 seconds is: 8.1876E-02 % MHDEQ: TG1= 0.671000 ; TG2= 0.672000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1876E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.671000 TO TG2= 0.672000 @ NSTEP 65968 GFRAME TG2 MOMENTS CHECKSUM: 1.2350961164678D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.68276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.78272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.78041E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65969 TA= 6.72000E-01 CPU TIME= 8.01370E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.5916002777776 %check_save_state: izleft hours = 58.2786111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.7200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 6.720000E-01 NSTEP= 65969 Hash code: 69641747 ->PRGCHK: bdy curvature ratio at t= 6.7300E-01 seconds is: 8.3689E-02 % MHDEQ: TG1= 0.672000 ; TG2= 0.673000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5030E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.672000 TO TG2= 0.673000 @ NSTEP 65969 GFRAME TG2 MOMENTS CHECKSUM: 1.2347030958308D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.74321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.83981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.83492E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.730000E-01 NSTEP= 65970 Hash code: 3439584 ->PRGCHK: bdy curvature ratio at t= 6.7400E-01 seconds is: 8.5591E-02 % MHDEQ: TG1= 0.673000 ; TG2= 0.674000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5591E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.673000 TO TG2= 0.674000 @ NSTEP 65970 GFRAME TG2 MOMENTS CHECKSUM: 1.2343100751938D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.76269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.85514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.85024E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65971 TA= 6.74000E-01 CPU TIME= 7.96870E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.7828080555564 %check_save_state: izleft hours = 58.0872222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.7400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.740000E-01 NSTEP= 65971 Hash code: 89768666 ->PRGCHK: bdy curvature ratio at t= 6.7500E-01 seconds is: 8.7582E-02 % MHDEQ: TG1= 0.674000 ; TG2= 0.675000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.674000 TO TG2= 0.675000 @ NSTEP 65971 GFRAME TG2 MOMENTS CHECKSUM: 1.2339170545569D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.60807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.74866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.74348E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.750000E-01 NSTEP= 65972 Hash code: 20063435 ->PRGCHK: bdy curvature ratio at t= 6.7600E-01 seconds is: 8.9563E-02 % MHDEQ: TG1= 0.675000 ; TG2= 0.676000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1320E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9563E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.675000 TO TG2= 0.676000 @ NSTEP 65972 GFRAME TG2 MOMENTS CHECKSUM: 1.2335240339199D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65972 TA= 6.75000E-01 CPU TIME= 6.61700E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.61363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.57159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.56670E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65973 TA= 6.76000E-01 CPU TIME= 9.10190E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.0586372222228 %check_save_state: izleft hours = 57.8113888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.7600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 6.760000E-01 NSTEP= 65973 Hash code: 484847 ->PRGCHK: bdy curvature ratio at t= 6.7700E-01 seconds is: 9.0294E-02 % MHDEQ: TG1= 0.676000 ; TG2= 0.677000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7510E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0294E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.676000 TO TG2= 0.677000 @ NSTEP 65973 GFRAME TG2 MOMENTS CHECKSUM: 1.2327179163879D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.52765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.63844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.63643E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.770000E-01 NSTEP= 65974 Hash code: 110919470 ->PRGCHK: bdy curvature ratio at t= 6.7800E-01 seconds is: 9.1038E-02 % MHDEQ: TG1= 0.677000 ; TG2= 0.678000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4780E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1038E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.677000 TO TG2= 0.678000 @ NSTEP 65974 GFRAME TG2 MOMENTS CHECKSUM: 1.2319117988558D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65974 TA= 6.77000E-01 CPU TIME= 6.63180E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.49784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.52751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.52377E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65975 TA= 6.78000E-01 CPU TIME= 1.31041E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.3299822222230 %check_save_state: izleft hours = 57.5400000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.7800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 6.780000E-01 NSTEP= 65975 Hash code: 7431995 ->PRGCHK: bdy curvature ratio at t= 6.7900E-01 seconds is: 9.0611E-02 % MHDEQ: TG1= 0.678000 ; TG2= 0.679000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5530E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0611E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.678000 TO TG2= 0.679000 @ NSTEP 65975 GFRAME TG2 MOMENTS CHECKSUM: 1.2306925958535D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.77791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.08730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.08586E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.790000E-01 NSTEP= 65976 Hash code: 58761452 ->PRGCHK: bdy curvature ratio at t= 6.8000E-01 seconds is: 9.0186E-02 % MHDEQ: TG1= 0.679000 ; TG2= 0.680000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.3260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0186E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.679000 TO TG2= 0.680000 @ NSTEP 65976 GFRAME TG2 MOMENTS CHECKSUM: 1.2294733928511D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65976 TA= 6.79000E-01 CPU TIME= 6.53400E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.44047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.57464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.57062E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65977 TA= 6.80000E-01 CPU TIME= 9.57530E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.6390561111116 %check_save_state: izleft hours = 57.2311111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP= 65977 Hash code: 26663749 ->PRGCHK: bdy curvature ratio at t= 6.8100E-01 seconds is: 8.9763E-02 % MHDEQ: TG1= 0.680000 ; TG2= 0.681000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0630E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9763E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.680000 TO TG2= 0.681000 @ NSTEP 65977 GFRAME TG2 MOMENTS CHECKSUM: 1.2282541898487D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.18854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.24447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.24160E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.810000E-01 NSTEP= 65978 Hash code: 45196052 ->PRGCHK: bdy curvature ratio at t= 6.8200E-01 seconds is: 8.9341E-02 % MHDEQ: TG1= 0.681000 ; TG2= 0.682000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3054E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9341E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.681000 TO TG2= 0.682000 @ NSTEP 65978 GFRAME TG2 MOMENTS CHECKSUM: 1.2270349868464D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.20940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.26070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.25782E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65979 TA= 6.82000E-01 CPU TIME= 6.35150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.9109636111111 %check_save_state: izleft hours = 56.9591666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.8200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.820000E-01 NSTEP= 65979 Hash code: 56872838 ->PRGCHK: bdy curvature ratio at t= 6.8300E-01 seconds is: 8.8922E-02 % MHDEQ: TG1= 0.682000 ; TG2= 0.683000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7410E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8922E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.682000 TO TG2= 0.683000 @ NSTEP 65979 GFRAME TG2 MOMENTS CHECKSUM: 1.2258157838440D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.90356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.00206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.99861E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.830000E-01 NSTEP= 65980 Hash code: 28575902 ->PRGCHK: bdy curvature ratio at t= 6.8400E-01 seconds is: 8.8504E-02 % MHDEQ: TG1= 0.683000 ; TG2= 0.684000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1300E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8504E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.683000 TO TG2= 0.684000 @ NSTEP 65980 GFRAME TG2 MOMENTS CHECKSUM: 1.2245965808416D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65980 TA= 6.83000E-01 CPU TIME= 7.62930E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.37455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.08243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.08013E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65981 TA= 6.84000E-01 CPU TIME= 7.87270E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.2045722222229 %check_save_state: izleft hours = 56.6655555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.8400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.840000E-01 NSTEP= 65981 Hash code: 114030309 ->PRGCHK: bdy curvature ratio at t= 6.8500E-01 seconds is: 8.8087E-02 % MHDEQ: TG1= 0.684000 ; TG2= 0.685000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4958E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8087E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.684000 TO TG2= 0.685000 @ NSTEP 65981 GFRAME TG2 MOMENTS CHECKSUM: 1.2233773778393D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.89061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.88859E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.850000E-01 NSTEP= 65982 Hash code: 38207144 ->PRGCHK: bdy curvature ratio at t= 6.8600E-01 seconds is: 8.7673E-02 % MHDEQ: TG1= 0.685000 ; TG2= 0.686000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0582E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.685000 TO TG2= 0.686000 @ NSTEP 65982 GFRAME TG2 MOMENTS CHECKSUM: 1.2221581748369D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.90840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.90638E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 5.000008968636394E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65983 TA= 6.86000E-01 CPU TIME= 6.68480E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.3141877777775 %check_save_state: izleft hours = 56.5558333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.8600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 6.860000E-01 NSTEP= 65983 Hash code: 84856071 ->PRGCHK: bdy curvature ratio at t= 6.8700E-01 seconds is: 8.7432E-02 % MHDEQ: TG1= 0.686000 ; TG2= 0.687000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8050E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7432E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.686000 TO TG2= 0.687000 @ NSTEP 65983 GFRAME TG2 MOMENTS CHECKSUM: 1.2216849511820D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.51983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.41711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.41309E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.870000E-01 NSTEP= 65984 Hash code: 68575983 ->PRGCHK: bdy curvature ratio at t= 6.8800E-01 seconds is: 8.7143E-02 % MHDEQ: TG1= 0.687000 ; TG2= 0.688000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5022E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7143E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.687000 TO TG2= 0.688000 @ NSTEP 65984 GFRAME TG2 MOMENTS CHECKSUM: 1.2212117275271D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.52164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.42296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.41893E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65985 TA= 6.88000E-01 CPU TIME= 6.38420E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.6402338888897 %check_save_state: izleft hours = 56.2300000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.8800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 6.880000E-01 NSTEP= 65985 Hash code: 29279284 ->PRGCHK: bdy curvature ratio at t= 6.8900E-01 seconds is: 8.7015E-02 % MHDEQ: TG1= 0.688000 ; TG2= 0.689000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6150E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.688000 TO TG2= 0.689000 @ NSTEP 65985 GFRAME TG2 MOMENTS CHECKSUM: 1.2214844483609D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.57744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.63767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.63279E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.890000E-01 NSTEP= 65986 Hash code: 69604147 ->PRGCHK: bdy curvature ratio at t= 6.9000E-01 seconds is: 8.6894E-02 % MHDEQ: TG1= 0.689000 ; TG2= 0.690000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.689000 TO TG2= 0.690000 @ NSTEP 65986 GFRAME TG2 MOMENTS CHECKSUM: 1.2217571691947D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65986 TA= 6.89000E-01 CPU TIME= 6.82140E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.56626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.61903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.61875E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65987 TA= 6.90000E-01 CPU TIME= 7.41380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.8709625000006 %check_save_state: izleft hours = 55.9991666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.9000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 65987 Hash code: 67581999 ->PRGCHK: bdy curvature ratio at t= 6.9100E-01 seconds is: 8.6779E-02 % MHDEQ: TG1= 0.690000 ; TG2= 0.691000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7860E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6779E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.690000 TO TG2= 0.691000 @ NSTEP 65987 GFRAME TG2 MOMENTS CHECKSUM: 1.2220298900284D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.41288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.40800E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.910000E-01 NSTEP= 65988 Hash code: 96754111 ->PRGCHK: bdy curvature ratio at t= 6.9200E-01 seconds is: 8.6672E-02 % MHDEQ: TG1= 0.691000 ; TG2= 0.692000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5730E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6672E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.691000 TO TG2= 0.692000 @ NSTEP 65988 GFRAME TG2 MOMENTS CHECKSUM: 1.2223026108622D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.50069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.40560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.40072E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65989 TA= 6.92000E-01 CPU TIME= 1.01139E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.0302822222220 %check_save_state: izleft hours = 55.8397222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.9200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.920000E-01 NSTEP= 65989 Hash code: 27454111 ->PRGCHK: bdy curvature ratio at t= 6.9300E-01 seconds is: 8.6571E-02 % MHDEQ: TG1= 0.692000 ; TG2= 0.693000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1160E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6571E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.692000 TO TG2= 0.693000 @ NSTEP 65989 GFRAME TG2 MOMENTS CHECKSUM: 1.2225753316960D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.92084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.91712E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.930000E-01 NSTEP= 65990 Hash code: 21690417 ->PRGCHK: bdy curvature ratio at t= 6.9400E-01 seconds is: 8.6476E-02 % MHDEQ: TG1= 0.693000 ; TG2= 0.694000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0880E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6476E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.693000 TO TG2= 0.694000 @ NSTEP 65990 GFRAME TG2 MOMENTS CHECKSUM: 1.2228480525297D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.91400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.91028E-38 RESET TO ZERO %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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65991 TA= 6.94000E-01 CPU TIME= 5.75600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.2689308333333 %check_save_state: izleft hours = 55.6011111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.9400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 6.940000E-01 NSTEP= 65991 Hash code: 33249554 ->PRGCHK: bdy curvature ratio at t= 6.9500E-01 seconds is: 8.6388E-02 % MHDEQ: TG1= 0.694000 ; TG2= 0.695000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6388E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.694000 TO TG2= 0.695000 @ NSTEP 65991 GFRAME TG2 MOMENTS CHECKSUM: 1.2231207733635D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.45913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.38465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.38179E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.950000E-01 NSTEP= 65992 Hash code: 118988886 ->PRGCHK: bdy curvature ratio at t= 6.9600E-01 seconds is: 8.6306E-02 % MHDEQ: TG1= 0.695000 ; TG2= 0.696000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1410E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6306E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.695000 TO TG2= 0.696000 @ NSTEP 65992 GFRAME TG2 MOMENTS CHECKSUM: 1.2233934941973D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.45090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.37828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.37542E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65993 TA= 6.96000E-01 CPU TIME= 6.85970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.5286066666672 %check_save_state: izleft hours = 55.3413888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.9600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 6.960000E-01 NSTEP= 65993 Hash code: 102002441 ->PRGCHK: bdy curvature ratio at t= 6.9700E-01 seconds is: 8.6350E-02 % MHDEQ: TG1= 0.696000 ; TG2= 0.697000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4170E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6350E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.696000 TO TG2= 0.697000 @ NSTEP 65993 GFRAME TG2 MOMENTS CHECKSUM: 1.2238047728580D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.73956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.61278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.61020E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.970000E-01 NSTEP= 65994 Hash code: 116915226 ->PRGCHK: bdy curvature ratio at t= 6.9800E-01 seconds is: 8.6395E-02 % MHDEQ: TG1= 0.697000 ; TG2= 0.698000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4120E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6395E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.697000 TO TG2= 0.698000 @ NSTEP 65994 GFRAME TG2 MOMENTS CHECKSUM: 1.2242160515188D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.73598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.60984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.60726E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65995 TA= 6.98000E-01 CPU TIME= 9.76000E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.6980941666675 %check_save_state: izleft hours = 55.1719444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 6.9800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 6.980000E-01 NSTEP= 65995 Hash code: 116155874 ->PRGCHK: bdy curvature ratio at t= 6.9900E-01 seconds is: 8.6560E-02 % MHDEQ: TG1= 0.698000 ; TG2= 0.699000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6190E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6560E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.698000 TO TG2= 0.699000 @ NSTEP 65995 GFRAME TG2 MOMENTS CHECKSUM: 1.2247658954065D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.01154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.04393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.03848E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.990000E-01 NSTEP= 65996 Hash code: 21600071 ->PRGCHK: bdy curvature ratio at t= 7.0000E-01 seconds is: 8.6726E-02 % MHDEQ: TG1= 0.699000 ; TG2= 0.700000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6726E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.699000 TO TG2= 0.700000 @ NSTEP 65996 GFRAME TG2 MOMENTS CHECKSUM: 1.2253157392942D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.01301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.04476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.03931E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65997 TA= 7.00000E-01 CPU TIME= 1.05348E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.9439980555553 %check_save_state: izleft hours = 54.9261111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.000000E-01 NSTEP= 65997 Hash code: 10319146 ->PRGCHK: bdy curvature ratio at t= 7.0100E-01 seconds is: 8.6893E-02 % MHDEQ: TG1= 0.700000 ; TG2= 0.701000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6893E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.700000 TO TG2= 0.701000 @ NSTEP 65997 GFRAME TG2 MOMENTS CHECKSUM: 1.2258655831819D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.41995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.62222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.62022E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.010000E-01 NSTEP= 65998 Hash code: 42156095 ->PRGCHK: bdy curvature ratio at t= 7.0200E-01 seconds is: 8.7062E-02 % MHDEQ: TG1= 0.701000 ; TG2= 0.702000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1884E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7061E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.701000 TO TG2= 0.702000 @ NSTEP 65998 GFRAME TG2 MOMENTS CHECKSUM: 1.2264154270696D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65998 TA= 7.01000E-01 CPU TIME= 8.78030E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.71563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.30401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.30372E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65999 TA= 7.02000E-01 CPU TIME= 1.20784E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.1203205555557 %check_save_state: izleft hours = 54.7497222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.0200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.020000E-01 NSTEP= 65999 Hash code: 57172615 ->PRGCHK: bdy curvature ratio at t= 7.0300E-01 seconds is: 8.7231E-02 % MHDEQ: TG1= 0.702000 ; TG2= 0.703000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1545E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7231E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.702000 TO TG2= 0.703000 @ NSTEP 65999 GFRAME TG2 MOMENTS CHECKSUM: 1.2269652709573D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.58635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.05813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.05382E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.030000E-01 NSTEP= 66000 Hash code: 49944952 ->PRGCHK: bdy curvature ratio at t= 7.0400E-01 seconds is: 8.7401E-02 % MHDEQ: TG1= 0.703000 ; TG2= 0.704000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4780E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7401E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.703000 TO TG2= 0.704000 @ NSTEP 66000 GFRAME TG2 MOMENTS CHECKSUM: 1.2275151148450D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66000 TA= 7.03000E-01 CPU TIME= 7.26750E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.98347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.29043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.28871E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66001 TA= 7.04000E-01 CPU TIME= 8.51690E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.3617419444445 %check_save_state: izleft hours = 54.5083333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.0400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 7.040000E-01 NSTEP= 66001 Hash code: 49749643 ->PRGCHK: bdy curvature ratio at t= 7.0500E-01 seconds is: 8.7573E-02 % MHDEQ: TG1= 0.704000 ; TG2= 0.705000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.5990E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7573E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.704000 TO TG2= 0.705000 @ NSTEP 66001 GFRAME TG2 MOMENTS CHECKSUM: 1.2280649587327D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.36585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.76439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.76295E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.050000E-01 NSTEP= 66002 Hash code: 53326126 ->PRGCHK: bdy curvature ratio at t= 7.0600E-01 seconds is: 8.7746E-02 % MHDEQ: TG1= 0.705000 ; TG2= 0.706000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1494E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7746E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.705000 TO TG2= 0.706000 @ NSTEP 66002 GFRAME TG2 MOMENTS CHECKSUM: 1.2286148026204D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.36776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.76561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.76418E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66003 TA= 7.06000E-01 CPU TIME= 6.32460E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.6332061111120 %check_save_state: izleft hours = 54.2369444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.0600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 7.060000E-01 NSTEP= 66003 Hash code: 119628629 ->PRGCHK: bdy curvature ratio at t= 7.0700E-01 seconds is: 8.8243E-02 % MHDEQ: TG1= 0.706000 ; TG2= 0.707000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2045E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8243E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.706000 TO TG2= 0.707000 @ NSTEP 66003 GFRAME TG2 MOMENTS CHECKSUM: 1.2288935353451D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.68405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.18502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.18301E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.070000E-01 NSTEP= 66004 Hash code: 1641917 ->PRGCHK: bdy curvature ratio at t= 7.0800E-01 seconds is: 8.8748E-02 % MHDEQ: TG1= 0.707000 ; TG2= 0.708000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4990E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8748E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.707000 TO TG2= 0.708000 @ NSTEP 66004 GFRAME TG2 MOMENTS CHECKSUM: 1.2291722680699D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66004 TA= 7.07000E-01 CPU TIME= 1.03986E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.62259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.97306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.96961E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66005 TA= 7.08000E-01 CPU TIME= 7.71720E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.7860263888897 %check_save_state: izleft hours = 54.0841666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.0800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 7.080000E-01 NSTEP= 66005 Hash code: 12805196 ->PRGCHK: bdy curvature ratio at t= 7.0900E-01 seconds is: 8.9597E-02 % MHDEQ: TG1= 0.708000 ; TG2= 0.709000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8020E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.708000 TO TG2= 0.709000 @ NSTEP 66005 GFRAME TG2 MOMENTS CHECKSUM: 1.2291798803237D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.80855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.08549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.08419E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.090000E-01 NSTEP= 66006 Hash code: 35217976 ->PRGCHK: bdy curvature ratio at t= 7.1000E-01 seconds is: 9.0467E-02 % MHDEQ: TG1= 0.709000 ; TG2= 0.710000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0467E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.709000 TO TG2= 0.710000 @ NSTEP 66006 GFRAME TG2 MOMENTS CHECKSUM: 1.2291874925775D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.81957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.09432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.09303E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66007 TA= 7.10000E-01 CPU TIME= 1.00036E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.9800630555565 %check_save_state: izleft hours = 53.8900000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.1000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP= 66007 Hash code: 115519319 ->PRGCHK: bdy curvature ratio at t= 7.1100E-01 seconds is: 9.1358E-02 % MHDEQ: TG1= 0.710000 ; TG2= 0.711000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5530E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1358E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.710000 TO TG2= 0.711000 @ NSTEP 66007 GFRAME TG2 MOMENTS CHECKSUM: 1.2291951048313D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.04826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.25688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.25430E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.110000E-01 NSTEP= 66008 Hash code: 49160059 ->PRGCHK: bdy curvature ratio at t= 7.1200E-01 seconds is: 9.2270E-02 % MHDEQ: TG1= 0.711000 ; TG2= 0.712000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4300E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2270E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.711000 TO TG2= 0.712000 @ NSTEP 66008 GFRAME TG2 MOMENTS CHECKSUM: 1.2292027170851D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.05994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.26622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.26363E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66009 TA= 7.12000E-01 CPU TIME= 6.84530E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.1133908333341 %check_save_state: izleft hours = 53.7566666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.1200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.120000E-01 NSTEP= 66009 Hash code: 62319055 ->PRGCHK: bdy curvature ratio at t= 7.1300E-01 seconds is: 9.3204E-02 % MHDEQ: TG1= 0.712000 ; TG2= 0.713000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3204E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.712000 TO TG2= 0.713000 @ NSTEP 66009 GFRAME TG2 MOMENTS CHECKSUM: 1.2292103293389D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.92270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.18442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.18442E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.130000E-01 NSTEP= 66010 Hash code: 71663438 ->PRGCHK: bdy curvature ratio at t= 7.1400E-01 seconds is: 9.4160E-02 % MHDEQ: TG1= 0.713000 ; TG2= 0.714000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5830E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4160E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.713000 TO TG2= 0.714000 @ NSTEP 66010 GFRAME TG2 MOMENTS CHECKSUM: 1.2292179415927D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66010 TA= 7.13000E-01 CPU TIME= 9.47620E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.47613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.62718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.62172E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66011 TA= 7.14000E-01 CPU TIME= 6.28490E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.3202638888893 %check_save_state: izleft hours = 53.5497222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.1400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.140000E-01 NSTEP= 66011 Hash code: 21937646 ->PRGCHK: bdy curvature ratio at t= 7.1500E-01 seconds is: 9.5137E-02 % MHDEQ: TG1= 0.714000 ; TG2= 0.715000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7440E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5137E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.714000 TO TG2= 0.715000 @ NSTEP 66011 GFRAME TG2 MOMENTS CHECKSUM: 1.2292255538465D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.07133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.26860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.26544E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.150000E-01 NSTEP= 66012 Hash code: 73901151 ->PRGCHK: bdy curvature ratio at t= 7.1600E-01 seconds is: 9.6137E-02 % MHDEQ: TG1= 0.715000 ; TG2= 0.716000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6860E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6137E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.715000 TO TG2= 0.716000 @ NSTEP 66012 GFRAME TG2 MOMENTS CHECKSUM: 1.2292331661003D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.08371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.27847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.27530E-38 RESET TO ZERO %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 = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66013 TA= 7.16000E-01 CPU TIME= 6.78380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.4182222222230 %check_save_state: izleft hours = 53.4516666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.1600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.160000E-01 NSTEP= 66013 Hash code: 46436456 ->PRGCHK: bdy curvature ratio at t= 7.1700E-01 seconds is: 9.6698E-02 % MHDEQ: TG1= 0.716000 ; TG2= 0.717000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5163E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6698E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.716000 TO TG2= 0.717000 @ NSTEP 66013 GFRAME TG2 MOMENTS CHECKSUM: 1.2297597149659D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.18624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.39448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.39333E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.170000E-01 NSTEP= 66014 Hash code: 43450692 ->PRGCHK: bdy curvature ratio at t= 7.1800E-01 seconds is: 9.7261E-02 % MHDEQ: TG1= 0.717000 ; TG2= 0.718000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7261E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.717000 TO TG2= 0.718000 @ NSTEP 66014 GFRAME TG2 MOMENTS CHECKSUM: 1.2302862638316D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.18114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.39097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.38983E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66015 TA= 7.18000E-01 CPU TIME= 7.41460E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.6428622222220 %check_save_state: izleft hours = 53.2272222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.1800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.180000E-01 NSTEP= 66015 Hash code: 117485581 ->PRGCHK: bdy curvature ratio at t= 7.1900E-01 seconds is: 9.7385E-02 % MHDEQ: TG1= 0.718000 ; TG2= 0.719000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8600E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.718000 TO TG2= 0.719000 @ NSTEP 66015 GFRAME TG2 MOMENTS CHECKSUM: 1.2313317572274D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.92354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.20110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.19939E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.190000E-01 NSTEP= 66016 Hash code: 108134896 ->PRGCHK: bdy curvature ratio at t= 7.2000E-01 seconds is: 9.7531E-02 % MHDEQ: TG1= 0.719000 ; TG2= 0.720000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3271E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7531E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.719000 TO TG2= 0.720000 @ NSTEP 66016 GFRAME TG2 MOMENTS CHECKSUM: 1.2323772506233D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.90144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.18447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.18275E-38 RESET TO ZERO %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 = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66017 TA= 7.20000E-01 CPU TIME= 6.81850E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.7756002777778 %check_save_state: izleft hours = 53.0944444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.200000E-01 NSTEP= 66017 Hash code: 58985526 ->PRGCHK: bdy curvature ratio at t= 7.2100E-01 seconds is: 9.7698E-02 % MHDEQ: TG1= 0.720000 ; TG2= 0.721000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5180E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7698E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.720000 TO TG2= 0.721000 @ NSTEP 66017 GFRAME TG2 MOMENTS CHECKSUM: 1.2334227440192D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.42657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.85860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.85602E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.210000E-01 NSTEP= 66018 Hash code: 23286422 ->PRGCHK: bdy curvature ratio at t= 7.2200E-01 seconds is: 9.7885E-02 % MHDEQ: TG1= 0.721000 ; TG2= 0.722000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2710E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7885E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.721000 TO TG2= 0.722000 @ NSTEP 66018 GFRAME TG2 MOMENTS CHECKSUM: 1.2344682374150D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.40598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.84297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.84040E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66019 TA= 7.22000E-01 CPU TIME= 6.71400E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.9386580555561 %check_save_state: izleft hours = 52.9313888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 7.220000E-01 NSTEP= 66019 Hash code: 21222086 ->PRGCHK: bdy curvature ratio at t= 7.2300E-01 seconds is: 9.8093E-02 % MHDEQ: TG1= 0.722000 ; TG2= 0.723000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5461E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8093E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.722000 TO TG2= 0.723000 @ NSTEP 66019 GFRAME TG2 MOMENTS CHECKSUM: 1.2355137308109D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.85084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.13346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.13261E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.230000E-01 NSTEP= 66020 Hash code: 87669183 ->PRGCHK: bdy curvature ratio at t= 7.2400E-01 seconds is: 9.8323E-02 % MHDEQ: TG1= 0.723000 ; TG2= 0.724000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1976E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8323E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.723000 TO TG2= 0.724000 @ NSTEP 66020 GFRAME TG2 MOMENTS CHECKSUM: 1.2365592242068D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.82921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.11720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.11634E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66021 TA= 7.24000E-01 CPU TIME= 1.21238E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.1034833333338 %check_save_state: izleft hours = 52.7666666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.240000E-01 NSTEP= 66021 Hash code: 49638710 ->PRGCHK: bdy curvature ratio at t= 7.2500E-01 seconds is: 9.8573E-02 % MHDEQ: TG1= 0.724000 ; TG2= 0.725000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8573E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.724000 TO TG2= 0.725000 @ NSTEP 66021 GFRAME TG2 MOMENTS CHECKSUM: 1.2376047176026D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.57737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.96297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.96154E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.250000E-01 NSTEP= 66022 Hash code: 121925220 ->PRGCHK: bdy curvature ratio at t= 7.2600E-01 seconds is: 9.8207E-02 % MHDEQ: TG1= 0.725000 ; TG2= 0.726000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6690E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8207E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.725000 TO TG2= 0.726000 @ NSTEP 66022 GFRAME TG2 MOMENTS CHECKSUM: 1.2386502109985D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.55662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.94724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.94582E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66023 TA= 7.26000E-01 CPU TIME= 7.85760E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.3680966666666 %check_save_state: izleft hours = 52.5019444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.260000E-01 NSTEP= 66023 Hash code: 30687202 ->PRGCHK: bdy curvature ratio at t= 7.2700E-01 seconds is: 9.7009E-02 % MHDEQ: TG1= 0.726000 ; TG2= 0.727000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.1100E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7009E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.726000 TO TG2= 0.727000 @ NSTEP 66023 GFRAME TG2 MOMENTS CHECKSUM: 1.2390513648187D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.36867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.76619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.75989E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.270000E-01 NSTEP= 66024 Hash code: 9179168 ->PRGCHK: bdy curvature ratio at t= 7.2800E-01 seconds is: 9.5838E-02 % MHDEQ: TG1= 0.727000 ; TG2= 0.728000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4474E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5838E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.727000 TO TG2= 0.728000 @ NSTEP 66024 GFRAME TG2 MOMENTS CHECKSUM: 1.2394525186389D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.35695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.75710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.75081E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66025 TA= 7.28000E-01 CPU TIME= 6.80970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.5636872222221 %check_save_state: izleft hours = 52.3063888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.2800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 7.280000E-01 NSTEP= 66025 Hash code: 74723954 ->PRGCHK: bdy curvature ratio at t= 7.2900E-01 seconds is: 9.5667E-02 % MHDEQ: TG1= 0.728000 ; TG2= 0.729000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.728000 TO TG2= 0.729000 @ NSTEP 66025 GFRAME TG2 MOMENTS CHECKSUM: 1.2392093353413D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.40004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.83911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.83768E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.290000E-01 NSTEP= 66026 Hash code: 116299743 ->PRGCHK: bdy curvature ratio at t= 7.3000E-01 seconds is: 9.5499E-02 % MHDEQ: TG1= 0.729000 ; TG2= 0.730000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.729000 TO TG2= 0.730000 @ NSTEP 66026 GFRAME TG2 MOMENTS CHECKSUM: 1.2389661520438D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66026 TA= 7.29000E-01 CPU TIME= 1.21869E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.19264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.67648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.67346E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66027 TA= 7.30000E-01 CPU TIME= 9.85410E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.8820463888896 %check_save_state: izleft hours = 51.9880555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.300000E-01 NSTEP= 66027 Hash code: 27615332 ->PRGCHK: bdy curvature ratio at t= 7.3100E-01 seconds is: 9.5332E-02 % MHDEQ: TG1= 0.730000 ; TG2= 0.731000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1668E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5332E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.730000 TO TG2= 0.731000 @ NSTEP 66027 GFRAME TG2 MOMENTS CHECKSUM: 1.2387229687462D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.49327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.90021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.89791E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.310000E-01 NSTEP= 66028 Hash code: 23332361 ->PRGCHK: bdy curvature ratio at t= 7.3200E-01 seconds is: 9.5168E-02 % MHDEQ: TG1= 0.731000 ; TG2= 0.732000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5168E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.731000 TO TG2= 0.732000 @ NSTEP 66028 GFRAME TG2 MOMENTS CHECKSUM: 1.2384797854487D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.48990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.89712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.89483E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66029 TA= 7.32000E-01 CPU TIME= 6.53300E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.1127372222227 %check_save_state: izleft hours = 51.7575000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.3200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.320000E-01 NSTEP= 66029 Hash code: 79674529 ->PRGCHK: bdy curvature ratio at t= 7.3300E-01 seconds is: 9.5005E-02 % MHDEQ: TG1= 0.732000 ; TG2= 0.733000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.0210E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5005E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.732000 TO TG2= 0.733000 @ NSTEP 66029 GFRAME TG2 MOMENTS CHECKSUM: 1.2382366021511D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.51192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.87755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.87296E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.330000E-01 NSTEP= 66030 Hash code: 112731232 ->PRGCHK: bdy curvature ratio at t= 7.3400E-01 seconds is: 9.4845E-02 % MHDEQ: TG1= 0.733000 ; TG2= 0.734000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.0360E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4845E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.733000 TO TG2= 0.734000 @ NSTEP 66030 GFRAME TG2 MOMENTS CHECKSUM: 1.2379934188536D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.50854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.87447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.86989E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66031 TA= 7.34000E-01 CPU TIME= 1.12333E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.2860980555565 %check_save_state: izleft hours = 51.5838888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.3400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.340000E-01 NSTEP= 66031 Hash code: 22943595 ->PRGCHK: bdy curvature ratio at t= 7.3500E-01 seconds is: 9.4687E-02 % MHDEQ: TG1= 0.734000 ; TG2= 0.735000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4687E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.734000 TO TG2= 0.735000 @ NSTEP 66031 GFRAME TG2 MOMENTS CHECKSUM: 1.2377502355560D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.29706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.72409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.72209E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.350000E-01 NSTEP= 66032 Hash code: 73910951 ->PRGCHK: bdy curvature ratio at t= 7.3600E-01 seconds is: 9.4530E-02 % MHDEQ: TG1= 0.735000 ; TG2= 0.736000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8270E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4530E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.735000 TO TG2= 0.736000 @ NSTEP 66032 GFRAME TG2 MOMENTS CHECKSUM: 1.2375070522585D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.29378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.72110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.71909E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 6.999995093792677E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66033 TA= 7.36000E-01 CPU TIME= 6.80280E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.5511258333331 %check_save_state: izleft hours = 51.3188888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.3600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 7.360000E-01 NSTEP= 66033 Hash code: 53836560 ->PRGCHK: bdy curvature ratio at t= 7.3700E-01 seconds is: 9.4286E-02 % MHDEQ: TG1= 0.736000 ; TG2= 0.737000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5000E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4286E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.736000 TO TG2= 0.737000 @ NSTEP 66033 GFRAME TG2 MOMENTS CHECKSUM: 1.2371133441258D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.62220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.96878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.96476E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.370000E-01 NSTEP= 66034 Hash code: 95174041 ->PRGCHK: bdy curvature ratio at t= 7.3800E-01 seconds is: 9.4042E-02 % MHDEQ: TG1= 0.737000 ; TG2= 0.738000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2360E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4042E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.737000 TO TG2= 0.738000 @ NSTEP 66034 GFRAME TG2 MOMENTS CHECKSUM: 1.2367196359930D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.62435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.97025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.96623E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66035 TA= 7.38000E-01 CPU TIME= 7.68590E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.6958986111108 %check_save_state: izleft hours = 51.1741666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.3800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.380000E-01 NSTEP= 66035 Hash code: 92987611 ->PRGCHK: bdy curvature ratio at t= 7.3900E-01 seconds is: 9.3708E-02 % MHDEQ: TG1= 0.738000 ; TG2= 0.739000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4980E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3708E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.738000 TO TG2= 0.739000 @ NSTEP 66035 GFRAME TG2 MOMENTS CHECKSUM: 1.2361754064703D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.75388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.27745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.27472E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.390000E-01 NSTEP= 66036 Hash code: 92593911 ->PRGCHK: bdy curvature ratio at t= 7.4000E-01 seconds is: 9.3375E-02 % MHDEQ: TG1= 0.739000 ; TG2= 0.740000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3375E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.739000 TO TG2= 0.740000 @ NSTEP 66036 GFRAME TG2 MOMENTS CHECKSUM: 1.2356311769476D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.76074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.28283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.28010E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66037 TA= 7.40000E-01 CPU TIME= 7.11350E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.8938327777778 %check_save_state: izleft hours = 50.9763888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.400000E-01 NSTEP= 66037 Hash code: 35928178 ->PRGCHK: bdy curvature ratio at t= 7.4100E-01 seconds is: 9.3043E-02 % MHDEQ: TG1= 0.740000 ; TG2= 0.741000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1080E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3043E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.740000 TO TG2= 0.741000 @ NSTEP 66037 GFRAME TG2 MOMENTS CHECKSUM: 1.2350869474249D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.98759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.47453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.47122E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.410000E-01 NSTEP= 66038 Hash code: 1233696 ->PRGCHK: bdy curvature ratio at t= 7.4200E-01 seconds is: 9.2711E-02 % MHDEQ: TG1= 0.741000 ; TG2= 0.742000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2711E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.741000 TO TG2= 0.742000 @ NSTEP 66038 GFRAME TG2 MOMENTS CHECKSUM: 1.2345427179022D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.99468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.48011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.47680E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66039 TA= 7.42000E-01 CPU TIME= 8.59960E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.1214980555565 %check_save_state: izleft hours = 50.7486111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.4200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.420000E-01 NSTEP= 66039 Hash code: 68552058 ->PRGCHK: bdy curvature ratio at t= 7.4300E-01 seconds is: 9.2380E-02 % MHDEQ: TG1= 0.742000 ; TG2= 0.743000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5600E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2380E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.742000 TO TG2= 0.743000 @ NSTEP 66039 GFRAME TG2 MOMENTS CHECKSUM: 1.2339984883795D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.21095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.20851E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.430000E-01 NSTEP= 66040 Hash code: 43037617 ->PRGCHK: bdy curvature ratio at t= 7.4400E-01 seconds is: 9.2050E-02 % MHDEQ: TG1= 0.743000 ; TG2= 0.744000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2050E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.743000 TO TG2= 0.744000 @ NSTEP 66040 GFRAME TG2 MOMENTS CHECKSUM: 1.2334542588568D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.62388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.21627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.21383E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66041 TA= 7.44000E-01 CPU TIME= 6.45270E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.3899344444449 %check_save_state: izleft hours = 50.4802777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.4400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 7.440000E-01 NSTEP= 66041 Hash code: 106100277 ->PRGCHK: bdy curvature ratio at t= 7.4500E-01 seconds is: 9.1720E-02 % MHDEQ: TG1= 0.744000 ; TG2= 0.745000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1387E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1720E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.744000 TO TG2= 0.745000 @ NSTEP 66041 GFRAME TG2 MOMENTS CHECKSUM: 1.2329100293341D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.83348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.35675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.35345E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.450000E-01 NSTEP= 66042 Hash code: 98158141 ->PRGCHK: bdy curvature ratio at t= 7.4600E-01 seconds is: 9.1391E-02 % MHDEQ: TG1= 0.745000 ; TG2= 0.746000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2030E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1391E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.745000 TO TG2= 0.746000 @ NSTEP 66042 GFRAME TG2 MOMENTS CHECKSUM: 1.2323657998114D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.84043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.36222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.35892E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66043 TA= 7.46000E-01 CPU TIME= 7.12270E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.6758083333334 %check_save_state: izleft hours = 50.1941666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.4600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.460000E-01 NSTEP= 66043 Hash code: 70875010 ->PRGCHK: bdy curvature ratio at t= 7.4700E-01 seconds is: 9.2244E-02 % MHDEQ: TG1= 0.746000 ; TG2= 0.747000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5240E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2244E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.746000 TO TG2= 0.747000 @ NSTEP 66043 GFRAME TG2 MOMENTS CHECKSUM: 1.2321110431822D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.42712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.71514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.71198E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.470000E-01 NSTEP= 66044 Hash code: 25423123 ->PRGCHK: bdy curvature ratio at t= 7.4800E-01 seconds is: 9.3111E-02 % MHDEQ: TG1= 0.747000 ; TG2= 0.748000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3111E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.747000 TO TG2= 0.748000 @ NSTEP 66044 GFRAME TG2 MOMENTS CHECKSUM: 1.2318562865529D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66044 TA= 7.47000E-01 CPU TIME= 8.27110E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.94479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.97347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.97132E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 6.000002031214535E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66045 TA= 7.48000E-01 CPU TIME= 9.92960E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.0226438888894 %check_save_state: izleft hours = 49.8475000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.4800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 7.480000E-01 NSTEP= 66045 Hash code: 58194684 ->PRGCHK: bdy curvature ratio at t= 7.4900E-01 seconds is: 9.5229E-02 % MHDEQ: TG1= 0.748000 ; TG2= 0.749000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5229E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.748000 TO TG2= 0.749000 @ NSTEP 66045 GFRAME TG2 MOMENTS CHECKSUM: 1.2318909906706D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.44690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.06727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.06468E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.490000E-01 NSTEP= 66046 Hash code: 78145118 ->PRGCHK: bdy curvature ratio at t= 7.5000E-01 seconds is: 9.7216E-02 % MHDEQ: TG1= 0.749000 ; TG2= 0.750000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4760E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7216E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.749000 TO TG2= 0.750000 @ NSTEP 66046 GFRAME TG2 MOMENTS CHECKSUM: 1.2319256947883D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.45674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.07500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.07241E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66047 TA= 7.50000E-01 CPU TIME= 6.32760E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.4066777777784 %check_save_state: izleft hours = 49.4633333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.500000E-01 NSTEP= 66047 Hash code: 84283419 ->PRGCHK: bdy curvature ratio at t= 7.5100E-01 seconds is: 9.7861E-02 % MHDEQ: TG1= 0.750000 ; TG2= 0.751000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.750000 TO TG2= 0.751000 @ NSTEP 66047 GFRAME TG2 MOMENTS CHECKSUM: 1.2319603989061D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.67687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.84066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.83621E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.510000E-01 NSTEP= 66048 Hash code: 75757918 ->PRGCHK: bdy curvature ratio at t= 7.5200E-01 seconds is: 9.8136E-02 % MHDEQ: TG1= 0.751000 ; TG2= 0.752000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.4590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8136E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.751000 TO TG2= 0.752000 @ NSTEP 66048 GFRAME TG2 MOMENTS CHECKSUM: 1.2319951030238D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.69168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.84807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.84361E-38 RESET TO ZERO %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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66049 TA= 7.52000E-01 CPU TIME= 8.42380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.6127072222225 %check_save_state: izleft hours = 49.2575000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.5200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 7.520000E-01 NSTEP= 66049 Hash code: 12132654 ->PRGCHK: bdy curvature ratio at t= 7.5300E-01 seconds is: 9.8411E-02 % MHDEQ: TG1= 0.752000 ; TG2= 0.753000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0921E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8411E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.752000 TO TG2= 0.753000 @ NSTEP 66049 GFRAME TG2 MOMENTS CHECKSUM: 1.2320298071415D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.62316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.81252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.81065E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.530000E-01 NSTEP= 66050 Hash code: 27781806 ->PRGCHK: bdy curvature ratio at t= 7.5400E-01 seconds is: 9.8687E-02 % MHDEQ: TG1= 0.753000 ; TG2= 0.754000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5101E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8687E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.753000 TO TG2= 0.754000 @ NSTEP 66050 GFRAME TG2 MOMENTS CHECKSUM: 1.2320645112592D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.63794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.81990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.81803E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66051 TA= 7.54000E-01 CPU TIME= 1.12470E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.8264569444450 %check_save_state: izleft hours = 49.0436111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.5400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.540000E-01 NSTEP= 66051 Hash code: 847543 ->PRGCHK: bdy curvature ratio at t= 7.5500E-01 seconds is: 9.8963E-02 % MHDEQ: TG1= 0.754000 ; TG2= 0.755000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5970E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8963E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.754000 TO TG2= 0.755000 @ NSTEP 66051 GFRAME TG2 MOMENTS CHECKSUM: 1.2320992153769D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.36064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.68147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.67917E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.550000E-01 NSTEP= 66052 Hash code: 45782421 ->PRGCHK: bdy curvature ratio at t= 7.5600E-01 seconds is: 9.9239E-02 % MHDEQ: TG1= 0.755000 ; TG2= 0.756000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.755000 TO TG2= 0.756000 @ NSTEP 66052 GFRAME TG2 MOMENTS CHECKSUM: 1.2321339194946D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 9.37506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.68868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.68638E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66053 TA= 7.56000E-01 CPU TIME= 6.54280E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.0544527777784 %check_save_state: izleft hours = 48.8155555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.5600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.560000E-01 NSTEP= 66053 Hash code: 46367649 ->PRGCHK: bdy curvature ratio at t= 7.5700E-01 seconds is: 9.9343E-02 % MHDEQ: TG1= 0.756000 ; TG2= 0.757000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9960E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9343E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.756000 TO TG2= 0.757000 @ NSTEP 66053 GFRAME TG2 MOMENTS CHECKSUM: 1.2320065118647D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.49686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.25037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.24649E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.570000E-01 NSTEP= 66054 Hash code: 62123224 ->PRGCHK: bdy curvature ratio at t= 7.5800E-01 seconds is: 9.9446E-02 % MHDEQ: TG1= 0.757000 ; TG2= 0.758000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.757000 TO TG2= 0.758000 @ NSTEP 66054 GFRAME TG2 MOMENTS CHECKSUM: 1.2318791042347D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.50253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.25320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.24932E-38 RESET TO ZERO %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 = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66055 TA= 7.58000E-01 CPU TIME= 7.09430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.2784425000009 %check_save_state: izleft hours = 48.5916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.5800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.580000E-01 NSTEP= 66055 Hash code: 41245369 ->PRGCHK: bdy curvature ratio at t= 7.5900E-01 seconds is: 9.9377E-02 % MHDEQ: TG1= 0.758000 ; TG2= 0.759000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4355E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9377E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.758000 TO TG2= 0.759000 @ NSTEP 66055 GFRAME TG2 MOMENTS CHECKSUM: 1.2315895754260D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.92714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.46515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.46199E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.590000E-01 NSTEP= 66056 Hash code: 17534685 ->PRGCHK: bdy curvature ratio at t= 7.6000E-01 seconds is: 9.9309E-02 % MHDEQ: TG1= 0.759000 ; TG2= 0.760000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9309E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.759000 TO TG2= 0.760000 @ NSTEP 66056 GFRAME TG2 MOMENTS CHECKSUM: 1.2313000466174D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.92529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.46422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.46107E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66057 TA= 7.60000E-01 CPU TIME= 7.07290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.5196550000005 %check_save_state: izleft hours = 48.3505555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.6000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.600000E-01 NSTEP= 66057 Hash code: 6745417 ->PRGCHK: bdy curvature ratio at t= 7.6100E-01 seconds is: 9.9242E-02 % MHDEQ: TG1= 0.760000 ; TG2= 0.761000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9190E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.760000 TO TG2= 0.761000 @ NSTEP 66057 GFRAME TG2 MOMENTS CHECKSUM: 1.2310105178087D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.62558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.31408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.31150E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.610000E-01 NSTEP= 66058 Hash code: 57408125 ->PRGCHK: bdy curvature ratio at t= 7.6200E-01 seconds is: 9.9175E-02 % MHDEQ: TG1= 0.761000 ; TG2= 0.762000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4600E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.761000 TO TG2= 0.762000 @ NSTEP 66058 GFRAME TG2 MOMENTS CHECKSUM: 1.2307209890001D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.62379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.31319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.31061E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66059 TA= 7.62000E-01 CPU TIME= 1.06953E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.8160527777777 %check_save_state: izleft hours = 48.0538888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.6200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 7.620000E-01 NSTEP= 66059 Hash code: 100469175 ->PRGCHK: bdy curvature ratio at t= 7.6300E-01 seconds is: 9.9109E-02 % MHDEQ: TG1= 0.762000 ; TG2= 0.763000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8310E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.762000 TO TG2= 0.763000 @ NSTEP 66059 GFRAME TG2 MOMENTS CHECKSUM: 1.2304314601914D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.54618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.18117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.17744E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.630000E-01 NSTEP= 66060 Hash code: 50847185 ->PRGCHK: bdy curvature ratio at t= 7.6400E-01 seconds is: 9.8939E-02 % MHDEQ: TG1= 0.763000 ; TG2= 0.764000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0076E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8938E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.763000 TO TG2= 0.764000 @ NSTEP 66060 GFRAME TG2 MOMENTS CHECKSUM: 1.2301419313828D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66060 TA= 7.63000E-01 CPU TIME= 8.15980E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.45150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.72625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.72525E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999986802227795E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66061 TA= 7.64000E-01 CPU TIME= 1.29269E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.1368897222223 %check_save_state: izleft hours = 47.7330555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.6400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 7.640000E-01 NSTEP= 66061 Hash code: 57105774 ->PRGCHK: bdy curvature ratio at t= 7.6500E-01 seconds is: 9.7143E-02 % MHDEQ: TG1= 0.764000 ; TG2= 0.765000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7143E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.764000 TO TG2= 0.765000 @ NSTEP 66061 GFRAME TG2 MOMENTS CHECKSUM: 1.2298524025741D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.24010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.12026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.11983E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.650000E-01 NSTEP= 66062 Hash code: 59654628 ->PRGCHK: bdy curvature ratio at t= 7.6600E-01 seconds is: 9.5385E-02 % MHDEQ: TG1= 0.765000 ; TG2= 0.766000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5320E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.765000 TO TG2= 0.766000 @ NSTEP 66062 GFRAME TG2 MOMENTS CHECKSUM: 1.2295628737655D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.23839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.11941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.11898E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66063 TA= 7.66000E-01 CPU TIME= 1.12349E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.3914450000007 %check_save_state: izleft hours = 47.4786111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.6600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 7.660000E-01 NSTEP= 66063 Hash code: 30900541 ->PRGCHK: bdy curvature ratio at t= 7.6700E-01 seconds is: 9.5176E-02 % MHDEQ: TG1= 0.766000 ; TG2= 0.767000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5176E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.766000 TO TG2= 0.767000 @ NSTEP 66063 GFRAME TG2 MOMENTS CHECKSUM: 1.2296211159981D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.89490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.94953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94537E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.670000E-01 NSTEP= 66064 Hash code: 117905181 ->PRGCHK: bdy curvature ratio at t= 7.6800E-01 seconds is: 9.4967E-02 % MHDEQ: TG1= 0.767000 ; TG2= 0.768000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9330E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4967E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.767000 TO TG2= 0.768000 @ NSTEP 66064 GFRAME TG2 MOMENTS CHECKSUM: 1.2296793582307D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.89611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94597E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66065 TA= 7.68000E-01 CPU TIME= 8.54670E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.6163497222219 %check_save_state: izleft hours = 47.2536111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.6800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.680000E-01 NSTEP= 66065 Hash code: 109119076 ->PRGCHK: bdy curvature ratio at t= 7.6900E-01 seconds is: 9.6306E-02 % MHDEQ: TG1= 0.768000 ; TG2= 0.769000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6306E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.768000 TO TG2= 0.769000 @ NSTEP 66065 GFRAME TG2 MOMENTS CHECKSUM: 1.2300853851029D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.11927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.06121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.05806E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.690000E-01 NSTEP= 66066 Hash code: 20793766 ->PRGCHK: bdy curvature ratio at t= 7.7000E-01 seconds is: 9.7682E-02 % MHDEQ: TG1= 0.769000 ; TG2= 0.770000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5400E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7682E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.769000 TO TG2= 0.770000 @ NSTEP 66066 GFRAME TG2 MOMENTS CHECKSUM: 1.2304914119751D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.12345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.06330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.06014E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66067 TA= 7.70000E-01 CPU TIME= 7.73340E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.8906727777780 %check_save_state: izleft hours = 46.9794444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP= 66067 Hash code: 25097112 ->PRGCHK: bdy curvature ratio at t= 7.7100E-01 seconds is: 9.9094E-02 % MHDEQ: TG1= 0.770000 ; TG2= 0.771000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5180E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9094E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.770000 TO TG2= 0.771000 @ NSTEP 66067 GFRAME TG2 MOMENTS CHECKSUM: 1.2308974388474D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.95706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.97968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.97738E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.710000E-01 NSTEP= 66068 Hash code: 37507735 ->PRGCHK: bdy curvature ratio at t= 7.7200E-01 seconds is: 9.9516E-02 % MHDEQ: TG1= 0.771000 ; TG2= 0.772000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4502E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9516E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.771000 TO TG2= 0.772000 @ NSTEP 66068 GFRAME TG2 MOMENTS CHECKSUM: 1.2313034657196D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.96117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.98173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.97944E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.999994416721165E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66069 TA= 7.72000E-01 CPU TIME= 9.18790E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.0483708333336 %check_save_state: izleft hours = 46.8216666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.7200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.403E+03 MB. --> plasma_hash("gframe"): TA= 7.720000E-01 NSTEP= 66069 Hash code: 42800220 ->PRGCHK: bdy curvature ratio at t= 7.7300E-01 seconds is: 9.9645E-02 % MHDEQ: TG1= 0.772000 ; TG2= 0.773000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.6080E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9645E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.772000 TO TG2= 0.773000 @ NSTEP 66069 GFRAME TG2 MOMENTS CHECKSUM: 1.2317094925918D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.39228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.69643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.69585E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.730000E-01 NSTEP= 66070 Hash code: 21422263 ->PRGCHK: bdy curvature ratio at t= 7.7400E-01 seconds is: 9.9774E-02 % MHDEQ: TG1= 0.773000 ; TG2= 0.774000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7540E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.773000 TO TG2= 0.774000 @ NSTEP 66070 GFRAME TG2 MOMENTS CHECKSUM: 1.2321155194641D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.39611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.69834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.69777E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66071 TA= 7.74000E-01 CPU TIME= 7.13000E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.2203905555557 %check_save_state: izleft hours = 46.6497222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.7400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 7.740000E-01 NSTEP= 66071 Hash code: 13407872 ->PRGCHK: bdy curvature ratio at t= 7.7500E-01 seconds is: 9.9901E-02 % MHDEQ: TG1= 0.774000 ; TG2= 0.775000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9901E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.774000 TO TG2= 0.775000 @ NSTEP 66071 GFRAME TG2 MOMENTS CHECKSUM: 1.2325215463363D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.23485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.11814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.11671E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.750000E-01 NSTEP= 66072 Hash code: 46005783 ->PRGCHK: bdy curvature ratio at t= 7.7600E-01 seconds is: 1.0002E-01 % MHDEQ: TG1= 0.775000 ; TG2= 0.776000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0100E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0002E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.775000 TO TG2= 0.776000 @ NSTEP 66072 GFRAME TG2 MOMENTS CHECKSUM: 1.2329275732085D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66072 TA= 7.75000E-01 CPU TIME= 1.21429E-01 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.04157E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.82188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.52157E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.81557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.51999E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66073 TA= 7.76000E-01 CPU TIME= 6.35800E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.3641949999997 %check_save_state: izleft hours = 46.5058333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.7600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.403E+03 MB. --> plasma_hash("gframe"): TA= 7.760000E-01 NSTEP= 66073 Hash code: 48282899 ->PRGCHK: bdy curvature ratio at t= 7.7700E-01 seconds is: 9.9934E-02 % MHDEQ: TG1= 0.776000 ; TG2= 0.777000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6040E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9934E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.776000 TO TG2= 0.777000 @ NSTEP 66073 GFRAME TG2 MOMENTS CHECKSUM: 1.2334926133541D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.46180E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.77938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.73198E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.77300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.72983E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.770000E-01 NSTEP= 66074 Hash code: 84674123 ->PRGCHK: bdy curvature ratio at t= 7.7800E-01 seconds is: 9.9853E-02 % MHDEQ: TG1= 0.777000 ; TG2= 0.778000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2553E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9853E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.777000 TO TG2= 0.778000 @ NSTEP 66074 GFRAME TG2 MOMENTS CHECKSUM: 1.2340576534996D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66074 TA= 7.77000E-01 CPU TIME= 1.31602E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.26678E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.48338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.13518E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.47705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.13160E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66075 TA= 7.78000E-01 CPU TIME= 1.19264E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.7022205555554 %check_save_state: izleft hours = 46.1677777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.7800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 7.780000E-01 NSTEP= 66075 Hash code: 94032856 ->PRGCHK: bdy curvature ratio at t= 7.7900E-01 seconds is: 9.9715E-02 % MHDEQ: TG1= 0.778000 ; TG2= 0.779000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7780E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9715E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.778000 TO TG2= 0.779000 @ NSTEP 66075 GFRAME TG2 MOMENTS CHECKSUM: 1.2347817101031D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.43931E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.53860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.72174E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.53183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.71758E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.790000E-01 NSTEP= 66076 Hash code: 36276099 ->PRGCHK: bdy curvature ratio at t= 7.8000E-01 seconds is: 9.9580E-02 % MHDEQ: TG1= 0.779000 ; TG2= 0.780000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.6610E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9580E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.779000 TO TG2= 0.780000 @ NSTEP 66076 GFRAME TG2 MOMENTS CHECKSUM: 1.2355057667066D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.42979E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.52642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.71697E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.51966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.71282E-38 RESET TO ZERO %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 = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66077 TA= 7.80000E-01 CPU TIME= 1.00539E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.9543194444450 %check_save_state: izleft hours = 45.9158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.800000E-01 NSTEP= 66077 Hash code: 9897298 ->PRGCHK: bdy curvature ratio at t= 7.8100E-01 seconds is: 9.9448E-02 % MHDEQ: TG1= 0.780000 ; TG2= 0.781000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.780000 TO TG2= 0.781000 @ NSTEP 66077 GFRAME TG2 MOMENTS CHECKSUM: 1.2362298233101D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.87971E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.32516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.44071E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.31854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.43899E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.810000E-01 NSTEP= 66078 Hash code: 12445508 ->PRGCHK: bdy curvature ratio at t= 7.8200E-01 seconds is: 9.9320E-02 % MHDEQ: TG1= 0.781000 ; TG2= 0.782000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4975E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9320E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.781000 TO TG2= 0.782000 @ NSTEP 66078 GFRAME TG2 MOMENTS CHECKSUM: 1.2369538799136D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.87091E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.31327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.43631E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.30666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.43460E-38 RESET TO ZERO %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 = 1.100001099985093E-005 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66079 TA= 7.82000E-01 CPU TIME= 7.81460E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.2508761111108 %check_save_state: izleft hours = 45.6191666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.8200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.820000E-01 NSTEP= 66079 Hash code: 31424520 ->PRGCHK: bdy curvature ratio at t= 7.8300E-01 seconds is: 9.9195E-02 % MHDEQ: TG1= 0.782000 ; TG2= 0.783000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2001E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9195E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.782000 TO TG2= 0.783000 @ NSTEP 66079 GFRAME TG2 MOMENTS CHECKSUM: 1.2376779365170D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.25546E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.09605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.12917E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.08905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.12630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.830000E-01 NSTEP= 66080 Hash code: 29548419 ->PRGCHK: bdy curvature ratio at t= 7.8400E-01 seconds is: 9.9073E-02 % MHDEQ: TG1= 0.783000 ; TG2= 0.784000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4250E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9073E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.783000 TO TG2= 0.784000 @ NSTEP 66080 GFRAME TG2 MOMENTS CHECKSUM: 1.2384019931205D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.24748E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.08447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.12517E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.07748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.12231E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66081 TA= 7.84000E-01 CPU TIME= 1.22328E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.3628019444445 %check_save_state: izleft hours = 45.5072222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.8400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.403E+03 MB. --> plasma_hash("gframe"): TA= 7.840000E-01 NSTEP= 66081 Hash code: 38520692 ->PRGCHK: bdy curvature ratio at t= 7.8500E-01 seconds is: 9.8955E-02 % MHDEQ: TG1= 0.784000 ; TG2= 0.785000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8955E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.784000 TO TG2= 0.785000 @ NSTEP 66081 GFRAME TG2 MOMENTS CHECKSUM: 1.2391260497240D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.10572E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.85896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.05379E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.85202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.05193E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.850000E-01 NSTEP= 66082 Hash code: 92142314 ->PRGCHK: bdy curvature ratio at t= 7.8600E-01 seconds is: 9.8840E-02 % MHDEQ: TG1= 0.785000 ; TG2= 0.786000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6150E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8840E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.785000 TO TG2= 0.786000 @ NSTEP 66082 GFRAME TG2 MOMENTS CHECKSUM: 1.2398501063275D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.09794E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.84770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.04990E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.84077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.04804E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66083 TA= 7.86000E-01 CPU TIME= 7.06430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.4961538888888 %check_save_state: izleft hours = 45.3738888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.8600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 7.860000E-01 NSTEP= 66083 Hash code: 9551154 ->PRGCHK: bdy curvature ratio at t= 7.8700E-01 seconds is: 9.9122E-02 % MHDEQ: TG1= 0.786000 ; TG2= 0.787000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1311E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9122E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.786000 TO TG2= 0.787000 @ NSTEP 66083 GFRAME TG2 MOMENTS CHECKSUM: 1.2405416979577D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.01781E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.51102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.00955E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.50376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.00826E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.870000E-01 NSTEP= 66084 Hash code: 75406472 ->PRGCHK: bdy curvature ratio at t= 7.8800E-01 seconds is: 9.9405E-02 % MHDEQ: TG1= 0.787000 ; TG2= 0.788000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3490E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9405E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.787000 TO TG2= 0.788000 @ NSTEP 66084 GFRAME TG2 MOMENTS CHECKSUM: 1.2412332895880D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.01022E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.50025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.00575E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.49301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.00447E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66085 TA= 7.88000E-01 CPU TIME= 1.19969E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.7918022222220 %check_save_state: izleft hours = 45.0783333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.8800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 7.880000E-01 NSTEP= 66085 Hash code: 15780761 ->PRGCHK: bdy curvature ratio at t= 7.8900E-01 seconds is: 1.0010E-01 % MHDEQ: TG1= 0.788000 ; TG2= 0.789000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0010E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.788000 TO TG2= 0.789000 @ NSTEP 66085 GFRAME TG2 MOMENTS CHECKSUM: 1.2418924162140D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.65963E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.07996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.83089E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.07321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.82874E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.890000E-01 NSTEP= 66086 Hash code: 64267893 ->PRGCHK: bdy curvature ratio at t= 7.9000E-01 seconds is: 1.0080E-01 % MHDEQ: TG1= 0.789000 ; TG2= 0.790000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5060E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0080E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.789000 TO TG2= 0.790000 @ NSTEP 66086 GFRAME TG2 MOMENTS CHECKSUM: 1.2425515428400D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.65262E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.06985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.82738E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.06311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.82523E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66087 TA= 7.90000E-01 CPU TIME= 7.73020E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.0241050000004 %check_save_state: izleft hours = 44.8461111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 7.900000E-01 NSTEP= 66087 Hash code: 31916054 ->PRGCHK: bdy curvature ratio at t= 7.9100E-01 seconds is: 1.0153E-01 % MHDEQ: TG1= 0.790000 ; TG2= 0.791000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.9480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0152E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.790000 TO TG2= 0.791000 @ NSTEP 66087 GFRAME TG2 MOMENTS CHECKSUM: 1.2432106694661D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.79965E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.73701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.40076E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.73035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.39889E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.910000E-01 NSTEP= 66088 Hash code: 94653151 ->PRGCHK: bdy curvature ratio at t= 7.9200E-01 seconds is: 1.0187E-01 % MHDEQ: TG1= 0.791000 ; TG2= 0.792000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4370E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0187E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.791000 TO TG2= 0.792000 @ NSTEP 66088 GFRAME TG2 MOMENTS CHECKSUM: 1.2438697960921D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66088 TA= 7.91000E-01 CPU TIME= 1.19223E-01 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.27412E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.42447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.63875E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.41796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.63538E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.999994416721165E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66089 TA= 7.92000E-01 CPU TIME= 7.11830E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.3261783333342 %check_save_state: izleft hours = 44.5438888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.920000E-01 NSTEP= 66089 Hash code: 111185496 ->PRGCHK: bdy curvature ratio at t= 7.9300E-01 seconds is: 1.0222E-01 % MHDEQ: TG1= 0.792000 ; TG2= 0.793000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9320E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0222E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.792000 TO TG2= 0.793000 @ NSTEP 66089 GFRAME TG2 MOMENTS CHECKSUM: 1.2445289227181D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.86584E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.19810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.43453E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.19196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.43131E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.930000E-01 NSTEP= 66090 Hash code: 80598117 ->PRGCHK: bdy curvature ratio at t= 7.9400E-01 seconds is: 1.0257E-01 % MHDEQ: TG1= 0.793000 ; TG2= 0.794000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.6750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0257E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.793000 TO TG2= 0.794000 @ NSTEP 66090 GFRAME TG2 MOMENTS CHECKSUM: 1.2451880493442D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.85991E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.18924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.43157E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.18312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.42835E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66091 TA= 7.94000E-01 CPU TIME= 6.67200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.5017227777785 %check_save_state: izleft hours = 44.3683333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.940000E-01 NSTEP= 66091 Hash code: 81794655 ->PRGCHK: bdy curvature ratio at t= 7.9500E-01 seconds is: 1.0294E-01 % MHDEQ: TG1= 0.794000 ; TG2= 0.795000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0294E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.794000 TO TG2= 0.795000 @ NSTEP 66091 GFRAME TG2 MOMENTS CHECKSUM: 1.2458471759702D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.55139E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.52379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.77695E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.51766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.77444E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.950000E-01 NSTEP= 66092 Hash code: 65552426 ->PRGCHK: bdy curvature ratio at t= 7.9600E-01 seconds is: 1.0332E-01 % MHDEQ: TG1= 0.795000 ; TG2= 0.796000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5408E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0332E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.795000 TO TG2= 0.796000 @ NSTEP 66092 GFRAME TG2 MOMENTS CHECKSUM: 1.2465063025962D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66092 TA= 7.95000E-01 CPU TIME= 1.30705E-01 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.16682E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.69707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.58491E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.69071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.58190E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66093 TA= 7.96000E-01 CPU TIME= 1.10631E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.7243800000001 %check_save_state: izleft hours = 44.1455555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 7.960000E-01 NSTEP= 66093 Hash code: 59832296 ->PRGCHK: bdy curvature ratio at t= 7.9700E-01 seconds is: 1.0299E-01 % MHDEQ: TG1= 0.796000 ; TG2= 0.797000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0299E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.796000 TO TG2= 0.797000 @ NSTEP 66093 GFRAME TG2 MOMENTS CHECKSUM: 1.2460286696384D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.47776E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.73106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.24010E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.72524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.23766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.97961E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.34032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -1.64994E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 8.83881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.94046E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.970000E-01 NSTEP= 66094 Hash code: 25323100 ->PRGCHK: bdy curvature ratio at t= 7.9800E-01 seconds is: 1.0248E-01 % MHDEQ: TG1= 0.797000 ; TG2= 0.798000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0248E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.797000 TO TG2= 0.798000 @ NSTEP 66094 GFRAME TG2 MOMENTS CHECKSUM: 1.2455510366805D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66094 TA= 7.97000E-01 CPU TIME= 1.05302E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.62254E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.19707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.31224E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.19073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.31030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.04542E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.19646E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.35077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.00571E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66095 TA= 7.98000E-01 CPU TIME= 7.42070E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.9015941666676 %check_save_state: izleft hours = 43.9686111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 7.9800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 7.980000E-01 NSTEP= 66095 Hash code: 13655535 ->PRGCHK: bdy curvature ratio at t= 7.9900E-01 seconds is: 1.0153E-01 % MHDEQ: TG1= 0.798000 ; TG2= 0.799000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0153E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.798000 TO TG2= 0.799000 @ NSTEP 66095 GFRAME TG2 MOMENTS CHECKSUM: 1.2439366647365D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.62396E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.74790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.30602E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.78210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.31793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.04717E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.33635E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 8.79934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.00760E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.990000E-01 NSTEP= 66096 Hash code: 64565206 ->PRGCHK: bdy curvature ratio at t= 8.0000E-01 seconds is: 1.0062E-01 % MHDEQ: TG1= 0.799000 ; TG2= 0.800000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0062E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.799000 TO TG2= 0.800000 @ NSTEP 66096 GFRAME TG2 MOMENTS CHECKSUM: 1.2423222927925D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66096 TA= 7.99000E-01 CPU TIME= 6.35540E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.56306E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.11840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.27572E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.15477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.28734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.98914E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.38372E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.22770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.95054E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66097 TA= 8.00000E-01 CPU TIME= 7.95470E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.0994052777778 %check_save_state: izleft hours = 43.7705555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.000000E-01 NSTEP= 66097 Hash code: 113081514 ->PRGCHK: bdy curvature ratio at t= 8.0100E-01 seconds is: 9.7742E-02 % MHDEQ: TG1= 0.800000 ; TG2= 0.801000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8150E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7742E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.800000 TO TG2= 0.801000 @ NSTEP 66097 GFRAME TG2 MOMENTS CHECKSUM: 1.2407079208485D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.03123E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.27541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.50869E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.31258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.52254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.29133E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.20245E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.41630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.24899E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.010000E-01 NSTEP= 66098 Hash code: 60940273 ->PRGCHK: bdy curvature ratio at t= 8.0200E-01 seconds is: 9.4683E-02 % MHDEQ: TG1= 0.801000 ; TG2= 0.802000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5468E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.801000 TO TG2= 0.802000 @ NSTEP 66098 GFRAME TG2 MOMENTS CHECKSUM: 1.2390935489045D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.03207E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.27678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.50911E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.31395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.52296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.29187E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.20111E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.41818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.24957E-38 RESET TO ZERO %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 = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66099 TA= 8.02000E-01 CPU TIME= 7.36820E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.2923494444444 %check_save_state: izleft hours = 43.5777777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.020000E-01 NSTEP= 66099 Hash code: 49915738 ->PRGCHK: bdy curvature ratio at t= 8.0300E-01 seconds is: 9.1298E-02 % MHDEQ: TG1= 0.802000 ; TG2= 0.803000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3530E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1298E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.802000 TO TG2= 0.803000 @ NSTEP 66099 GFRAME TG2 MOMENTS CHECKSUM: 1.2374791769604D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.09746E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.67493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.54174E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.71767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.55573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.34653E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.23576E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.97548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.30370E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.030000E-01 NSTEP= 66100 Hash code: 25718290 ->PRGCHK: bdy curvature ratio at t= 8.0400E-01 seconds is: 8.8092E-02 % MHDEQ: TG1= 0.803000 ; TG2= 0.804000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8092E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.803000 TO TG2= 0.804000 @ NSTEP 66100 GFRAME TG2 MOMENTS CHECKSUM: 1.2358648050164D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66100 TA= 8.03000E-01 CPU TIME= 1.18524E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.55878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.61296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.77128E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.65540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.78750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.67088E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.24483E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.95667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.62391E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66101 TA= 8.04000E-01 CPU TIME= 7.84680E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.4846561111121 %check_save_state: izleft hours = 43.3852777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.040000E-01 NSTEP= 66101 Hash code: 99263059 ->PRGCHK: bdy curvature ratio at t= 8.0500E-01 seconds is: 8.5063E-02 % MHDEQ: TG1= 0.804000 ; TG2= 0.805000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8020E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5063E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.804000 TO TG2= 0.805000 @ NSTEP 66101 GFRAME TG2 MOMENTS CHECKSUM: 1.2342504330724D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.09122E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.71133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.53962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.75354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.55160E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.050000E-01 NSTEP= 66102 Hash code: 95027717 ->PRGCHK: bdy curvature ratio at t= 8.0600E-01 seconds is: 8.2213E-02 % MHDEQ: TG1= 0.805000 ; TG2= 0.806000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3977E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2213E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.805000 TO TG2= 0.806000 @ NSTEP 66102 GFRAME TG2 MOMENTS CHECKSUM: 1.2326360611284D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66102 TA= 8.05000E-01 CPU TIME= 9.43480E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.49701E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.58883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.74097E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.63019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.75604E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66103 TA= 8.06000E-01 CPU TIME= 1.02046E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.7165319444453 %check_save_state: izleft hours = 43.1536111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 8.060000E-01 NSTEP= 66103 Hash code: 57980299 ->PRGCHK: bdy curvature ratio at t= 8.0700E-01 seconds is: 8.2262E-02 % MHDEQ: TG1= 0.806000 ; TG2= 0.807000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4960E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2262E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.806000 TO TG2= 0.807000 @ NSTEP 66103 GFRAME TG2 MOMENTS CHECKSUM: 1.2317131440435D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.17688E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.14893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.08966E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.13717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.08722E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.070000E-01 NSTEP= 66104 Hash code: 16860254 ->PRGCHK: bdy curvature ratio at t= 8.0800E-01 seconds is: 8.2312E-02 % MHDEQ: TG1= 0.807000 ; TG2= 0.808000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5144E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2312E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.807000 TO TG2= 0.808000 @ NSTEP 66104 GFRAME TG2 MOMENTS CHECKSUM: 1.2307902269585D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.18400E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.15835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.09322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.14656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.09078E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66105 TA= 8.08000E-01 CPU TIME= 1.31678E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.0031388888897 %check_save_state: izleft hours = 42.8669444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 8.080000E-01 NSTEP= 66105 Hash code: 23714677 ->PRGCHK: bdy curvature ratio at t= 8.0900E-01 seconds is: 8.5233E-02 % MHDEQ: TG1= 0.808000 ; TG2= 0.809000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5174E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5233E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.808000 TO TG2= 0.809000 @ NSTEP 66105 GFRAME TG2 MOMENTS CHECKSUM: 1.2305587390157D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.39895E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.42660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.20199E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.41225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.19696E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.090000E-01 NSTEP= 66106 Hash code: 76836119 ->PRGCHK: bdy curvature ratio at t= 8.1000E-01 seconds is: 8.8304E-02 % MHDEQ: TG1= 0.809000 ; TG2= 0.810000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8880E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8304E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.809000 TO TG2= 0.810000 @ NSTEP 66106 GFRAME TG2 MOMENTS CHECKSUM: 1.2303272510729D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.41215E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.44383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.20860E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.42945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.20355E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66107 TA= 8.10000E-01 CPU TIME= 1.22044E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.2795541666674 %check_save_state: izleft hours = 42.5905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.403E+03 MB. --> plasma_hash("gframe"): TA= 8.100000E-01 NSTEP= 66107 Hash code: 57836517 ->PRGCHK: bdy curvature ratio at t= 8.1100E-01 seconds is: 9.1527E-02 % MHDEQ: TG1= 0.810000 ; TG2= 0.811000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.810000 TO TG2= 0.811000 @ NSTEP 66107 GFRAME TG2 MOMENTS CHECKSUM: 1.2300957631300D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.76421E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.52007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.38426E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.50659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.37995E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.110000E-01 NSTEP= 66108 Hash code: 12800238 ->PRGCHK: bdy curvature ratio at t= 8.1200E-01 seconds is: 9.4904E-02 % MHDEQ: TG1= 0.811000 ; TG2= 0.812000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4660E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4904E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.811000 TO TG2= 0.812000 @ NSTEP 66108 GFRAME TG2 MOMENTS CHECKSUM: 1.2298642751872D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.77835E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.53772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.39134E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.52421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.38701E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66109 TA= 8.12000E-01 CPU TIME= 1.22342E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.6149238888897 %check_save_state: izleft hours = 42.2550000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 8.120000E-01 NSTEP= 66109 Hash code: 83796981 ->PRGCHK: bdy curvature ratio at t= 8.1300E-01 seconds is: 9.7351E-02 % MHDEQ: TG1= 0.812000 ; TG2= 0.813000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5192E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7351E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.812000 TO TG2= 0.813000 @ NSTEP 66109 GFRAME TG2 MOMENTS CHECKSUM: 1.2296327872443D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.18744E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.58924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.59631E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.57683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.59113E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.130000E-01 NSTEP= 66110 Hash code: 70881270 ->PRGCHK: bdy curvature ratio at t= 8.1400E-01 seconds is: 9.7781E-02 % MHDEQ: TG1= 0.813000 ; TG2= 0.814000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2760E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7781E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.813000 TO TG2= 0.814000 @ NSTEP 66110 GFRAME TG2 MOMENTS CHECKSUM: 1.2294012993015D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66110 TA= 8.13000E-01 CPU TIME= 1.04087E-01 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.87205E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.73771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.43718E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.72567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.43488E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66111 TA= 8.14000E-01 CPU TIME= 1.21183E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.8557738888894 %check_save_state: izleft hours = 42.0141666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 8.140000E-01 NSTEP= 66111 Hash code: 103486247 ->PRGCHK: bdy curvature ratio at t= 8.1500E-01 seconds is: 9.8220E-02 % MHDEQ: TG1= 0.814000 ; TG2= 0.815000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5289E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8220E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.814000 TO TG2= 0.815000 @ NSTEP 66111 GFRAME TG2 MOMENTS CHECKSUM: 1.2291698113587D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.35447E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.86243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.17954E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.85096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.17494E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.150000E-01 NSTEP= 66112 Hash code: 28599230 ->PRGCHK: bdy curvature ratio at t= 8.1600E-01 seconds is: 9.8666E-02 % MHDEQ: TG1= 0.815000 ; TG2= 0.816000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.815000 TO TG2= 0.816000 @ NSTEP 66112 GFRAME TG2 MOMENTS CHECKSUM: 1.2289383234158D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.36811E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.88126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.18636E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.86977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.18175E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66113 TA= 8.16000E-01 CPU TIME= 1.29194E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.2016083333342 %check_save_state: izleft hours = 41.6683333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 8.160000E-01 NSTEP= 66113 Hash code: 39771715 ->PRGCHK: bdy curvature ratio at t= 8.1700E-01 seconds is: 9.8369E-02 % MHDEQ: TG1= 0.816000 ; TG2= 0.817000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8369E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.816000 TO TG2= 0.817000 @ NSTEP 66113 GFRAME TG2 MOMENTS CHECKSUM: 1.2289777676086D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.21304E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.07280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.60802E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.06195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.60501E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.170000E-01 NSTEP= 66114 Hash code: 17936345 ->PRGCHK: bdy curvature ratio at t= 8.1800E-01 seconds is: 9.8073E-02 % MHDEQ: TG1= 0.817000 ; TG2= 0.818000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8073E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.817000 TO TG2= 0.818000 @ NSTEP 66114 GFRAME TG2 MOMENTS CHECKSUM: 1.2290172118015D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66114 TA= 8.17000E-01 CPU TIME= 7.57580E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.59240E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.26492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.29749E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.25416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.29491E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66115 TA= 8.18000E-01 CPU TIME= 7.08440E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.4596830555556 %check_save_state: izleft hours = 41.4102777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.1800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.180000E-01 NSTEP= 66115 Hash code: 66529020 ->PRGCHK: bdy curvature ratio at t= 8.1900E-01 seconds is: 9.7034E-02 % MHDEQ: TG1= 0.818000 ; TG2= 0.819000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5980E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7034E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.818000 TO TG2= 0.819000 @ NSTEP 66115 GFRAME TG2 MOMENTS CHECKSUM: 1.2293275728859D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.20899E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.28448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.60664E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.27392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.60234E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.190000E-01 NSTEP= 66116 Hash code: 84015263 ->PRGCHK: bdy curvature ratio at t= 8.2000E-01 seconds is: 9.6001E-02 % MHDEQ: TG1= 0.819000 ; TG2= 0.820000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5695E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6001E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.819000 TO TG2= 0.820000 @ NSTEP 66116 GFRAME TG2 MOMENTS CHECKSUM: 1.2296379339703D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.19547E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.26695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.59988E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.25641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.59559E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 6.999995093792677E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66117 TA= 8.20000E-01 CPU TIME= 6.90840E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.7401811111108 %check_save_state: izleft hours = 41.1300000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.200000E-01 NSTEP= 66117 Hash code: 106902568 ->PRGCHK: bdy curvature ratio at t= 8.2100E-01 seconds is: 9.4975E-02 % MHDEQ: TG1= 0.820000 ; TG2= 0.821000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5460E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4975E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.820000 TO TG2= 0.821000 @ NSTEP 66117 GFRAME TG2 MOMENTS CHECKSUM: 1.2299482950547D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.88639E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.24514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.44413E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.23592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.44227E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.210000E-01 NSTEP= 66118 Hash code: 61064577 ->PRGCHK: bdy curvature ratio at t= 8.2200E-01 seconds is: 9.3955E-02 % MHDEQ: TG1= 0.821000 ; TG2= 0.822000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.9350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3955E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.821000 TO TG2= 0.822000 @ NSTEP 66118 GFRAME TG2 MOMENTS CHECKSUM: 1.2302586561392D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66118 TA= 8.21000E-01 CPU TIME= 7.91380E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.09183E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.03530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.04828E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.02663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.04355E-38 RESET TO ZERO %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 = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66119 TA= 8.22000E-01 CPU TIME= 8.00640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.9271924999998 %check_save_state: izleft hours = 40.9427777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 8.220000E-01 NSTEP= 66119 Hash code: 55510954 ->PRGCHK: bdy curvature ratio at t= 8.2300E-01 seconds is: 9.2941E-02 % MHDEQ: TG1= 0.822000 ; TG2= 0.823000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0515E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2941E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.822000 TO TG2= 0.823000 @ NSTEP 66119 GFRAME TG2 MOMENTS CHECKSUM: 1.2305690172236D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.40654E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.19177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.70513E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.18306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.70141E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.230000E-01 NSTEP= 66120 Hash code: 71933562 ->PRGCHK: bdy curvature ratio at t= 8.2400E-01 seconds is: 9.1934E-02 % MHDEQ: TG1= 0.823000 ; TG2= 0.824000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1934E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.823000 TO TG2= 0.824000 @ NSTEP 66120 GFRAME TG2 MOMENTS CHECKSUM: 1.2308793783080D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.39284E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.17466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.69828E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.16596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.69456E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66121 TA= 8.24000E-01 CPU TIME= 1.16484E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.1378919444451 %check_save_state: izleft hours = 40.7322222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.240000E-01 NSTEP= 66121 Hash code: 22581865 ->PRGCHK: bdy curvature ratio at t= 8.2500E-01 seconds is: 9.0933E-02 % MHDEQ: TG1= 0.824000 ; TG2= 0.825000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8910E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0933E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.824000 TO TG2= 0.825000 @ NSTEP 66121 GFRAME TG2 MOMENTS CHECKSUM: 1.2311897393924D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.93999E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.21704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.47257E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.20908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.46742E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.250000E-01 NSTEP= 66122 Hash code: 71627046 ->PRGCHK: bdy curvature ratio at t= 8.2600E-01 seconds is: 8.9939E-02 % MHDEQ: TG1= 0.825000 ; TG2= 0.826000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4770E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9939E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.825000 TO TG2= 0.826000 @ NSTEP 66122 GFRAME TG2 MOMENTS CHECKSUM: 1.2315001004768D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66122 TA= 8.25000E-01 CPU TIME= 1.21069E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.13409E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.42723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.06840E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.41906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.06568E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66123 TA= 8.26000E-01 CPU TIME= 1.05059E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.2900194444442 %check_save_state: izleft hours = 40.5800000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.260000E-01 NSTEP= 66123 Hash code: 82509119 ->PRGCHK: bdy curvature ratio at t= 8.2700E-01 seconds is: 8.9058E-02 % MHDEQ: TG1= 0.826000 ; TG2= 0.827000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9058E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.826000 TO TG2= 0.827000 @ NSTEP 66123 GFRAME TG2 MOMENTS CHECKSUM: 1.2313786922618D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.24477E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.30620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.12360E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.29833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.12117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.270000E-01 NSTEP= 66124 Hash code: 29618351 ->PRGCHK: bdy curvature ratio at t= 8.2800E-01 seconds is: 8.8134E-02 % MHDEQ: TG1= 0.827000 ; TG2= 0.828000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5101E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8134E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.827000 TO TG2= 0.828000 @ NSTEP 66124 GFRAME TG2 MOMENTS CHECKSUM: 1.2312572840467D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66124 TA= 8.27000E-01 CPU TIME= 9.52860E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.85244E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.18195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.42758E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.17390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.42486E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66125 TA= 8.28000E-01 CPU TIME= 6.95030E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.4673913888892 %check_save_state: izleft hours = 40.4027777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.2800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 8.280000E-01 NSTEP= 66125 Hash code: 52451697 ->PRGCHK: bdy curvature ratio at t= 8.2900E-01 seconds is: 8.7129E-02 % MHDEQ: TG1= 0.828000 ; TG2= 0.829000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2850E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.828000 TO TG2= 0.829000 @ NSTEP 66125 GFRAME TG2 MOMENTS CHECKSUM: 1.2307040875904D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.79152E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.14758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.39784E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.13958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.39368E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.290000E-01 NSTEP= 66126 Hash code: 94241743 ->PRGCHK: bdy curvature ratio at t= 8.3000E-01 seconds is: 8.6144E-02 % MHDEQ: TG1= 0.829000 ; TG2= 0.830000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5990E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.829000 TO TG2= 0.830000 @ NSTEP 66126 GFRAME TG2 MOMENTS CHECKSUM: 1.2301508911342D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.78736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.14211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.39576E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.13411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.39160E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66127 TA= 8.30000E-01 CPU TIME= 1.17684E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.5710513888894 %check_save_state: izleft hours = 40.2988888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP= 66127 Hash code: 106293531 ->PRGCHK: bdy curvature ratio at t= 8.3100E-01 seconds is: 8.5179E-02 % MHDEQ: TG1= 0.830000 ; TG2= 0.831000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5179E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.830000 TO TG2= 0.831000 @ NSTEP 66127 GFRAME TG2 MOMENTS CHECKSUM: 1.2295976946779D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.94067E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.14445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.47213E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.13538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.46854E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.310000E-01 NSTEP= 66128 Hash code: 2786566 ->PRGCHK: bdy curvature ratio at t= 8.3200E-01 seconds is: 8.4234E-02 % MHDEQ: TG1= 0.831000 ; TG2= 0.832000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5600E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4234E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.831000 TO TG2= 0.832000 @ NSTEP 66128 GFRAME TG2 MOMENTS CHECKSUM: 1.2290444982216D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.93643E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.13899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.47001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.12993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.46643E-38 RESET TO ZERO %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 = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66129 TA= 8.32000E-01 CPU TIME= 6.84040E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.8422291666675 %check_save_state: izleft hours = 40.0277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.3200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.320000E-01 NSTEP= 66129 Hash code: 65045941 ->PRGCHK: bdy curvature ratio at t= 8.3300E-01 seconds is: 8.3310E-02 % MHDEQ: TG1= 0.832000 ; TG2= 0.833000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4680E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3310E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.832000 TO TG2= 0.833000 @ NSTEP 66129 GFRAME TG2 MOMENTS CHECKSUM: 1.2284913017653D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.86210E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.10122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.43270E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.09188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.42940E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.330000E-01 NSTEP= 66130 Hash code: 112873761 ->PRGCHK: bdy curvature ratio at t= 8.3400E-01 seconds is: 8.2406E-02 % MHDEQ: TG1= 0.833000 ; TG2= 0.834000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5250E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.833000 TO TG2= 0.834000 @ NSTEP 66130 GFRAME TG2 MOMENTS CHECKSUM: 1.2279381053091D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.85792E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.09580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.43061E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.08647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.42731E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66131 TA= 8.34000E-01 CPU TIME= 1.16505E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.1704508333342 %check_save_state: izleft hours = 39.6994444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.3400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.340000E-01 NSTEP= 66131 Hash code: 22560465 ->PRGCHK: bdy curvature ratio at t= 8.3500E-01 seconds is: 8.1521E-02 % MHDEQ: TG1= 0.834000 ; TG2= 0.835000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.834000 TO TG2= 0.835000 @ NSTEP 66131 GFRAME TG2 MOMENTS CHECKSUM: 1.2273849088528D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.48237E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.13709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.24269E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.12757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.23968E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.350000E-01 NSTEP= 66132 Hash code: 80844425 ->PRGCHK: bdy curvature ratio at t= 8.3600E-01 seconds is: 8.0656E-02 % MHDEQ: TG1= 0.835000 ; TG2= 0.836000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4871E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0656E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.835000 TO TG2= 0.836000 @ NSTEP 66132 GFRAME TG2 MOMENTS CHECKSUM: 1.2268317123965D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66132 TA= 8.35000E-01 CPU TIME= 1.10711E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.49600E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.04518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.25001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.03569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.24599E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66133 TA= 8.36000E-01 CPU TIME= 1.16767E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.3590113888890 %check_save_state: izleft hours = 39.5111111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.3600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 8.360000E-01 NSTEP= 66133 Hash code: 55830190 ->PRGCHK: bdy curvature ratio at t= 8.3700E-01 seconds is: 8.0527E-02 % MHDEQ: TG1= 0.836000 ; TG2= 0.837000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8300E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.836000 TO TG2= 0.837000 @ NSTEP 66133 GFRAME TG2 MOMENTS CHECKSUM: 1.2262254833136D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.72703E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.02009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.36488E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.01095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.36215E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.370000E-01 NSTEP= 66134 Hash code: 19370091 ->PRGCHK: bdy curvature ratio at t= 8.3800E-01 seconds is: 8.0403E-02 % MHDEQ: TG1= 0.837000 ; TG2= 0.838000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0403E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.837000 TO TG2= 0.838000 @ NSTEP 66134 GFRAME TG2 MOMENTS CHECKSUM: 1.2256192542307D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66134 TA= 8.37000E-01 CPU TIME= 8.36300E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.69648E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.29976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.85004E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.29007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.84645E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999972250312567E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66135 TA= 8.38000E-01 CPU TIME= 7.28340E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.6092072222223 %check_save_state: izleft hours = 39.2608333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.3800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 8.380000E-01 NSTEP= 66135 Hash code: 44446017 ->PRGCHK: bdy curvature ratio at t= 8.3900E-01 seconds is: 8.1003E-02 % MHDEQ: TG1= 0.838000 ; TG2= 0.839000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1003E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.838000 TO TG2= 0.839000 @ NSTEP 66135 GFRAME TG2 MOMENTS CHECKSUM: 1.2249599912061D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.50724E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.18685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.75592E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.17740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.75132E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.390000E-01 NSTEP= 66136 Hash code: 85127751 ->PRGCHK: bdy curvature ratio at t= 8.4000E-01 seconds is: 8.1609E-02 % MHDEQ: TG1= 0.839000 ; TG2= 0.840000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3000E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.839000 TO TG2= 0.840000 @ NSTEP 66136 GFRAME TG2 MOMENTS CHECKSUM: 1.2243007281815D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66136 TA= 8.39000E-01 CPU TIME= 8.06950E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.79546E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.29197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.39974E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.28222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.39572E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66137 TA= 8.40000E-01 CPU TIME= 7.46270E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.8491788888887 %check_save_state: izleft hours = 39.0208333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 8.400000E-01 NSTEP= 66137 Hash code: 30726312 ->PRGCHK: bdy curvature ratio at t= 8.4100E-01 seconds is: 8.2223E-02 % MHDEQ: TG1= 0.840000 ; TG2= 0.841000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.1250E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2223E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.840000 TO TG2= 0.841000 @ NSTEP 66137 GFRAME TG2 MOMENTS CHECKSUM: 1.2236414651569D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.92703E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.22172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.46481E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.21192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.46222E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.410000E-01 NSTEP= 66138 Hash code: 117591749 ->PRGCHK: bdy curvature ratio at t= 8.4200E-01 seconds is: 8.2844E-02 % MHDEQ: TG1= 0.841000 ; TG2= 0.842000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5110E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.841000 TO TG2= 0.842000 @ NSTEP 66138 GFRAME TG2 MOMENTS CHECKSUM: 1.2229822021324D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66138 TA= 8.41000E-01 CPU TIME= 1.31852E-01 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.91111E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.22728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.45764E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.21723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.45347E-38 RESET TO ZERO %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 = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66139 TA= 8.42000E-01 CPU TIME= 1.21068E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.3452827777778 %check_save_state: izleft hours = 38.5247222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.4200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 8.420000E-01 NSTEP= 66139 Hash code: 97606173 ->PRGCHK: bdy curvature ratio at t= 8.4300E-01 seconds is: 8.3472E-02 % MHDEQ: TG1= 0.842000 ; TG2= 0.843000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5459E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.842000 TO TG2= 0.843000 @ NSTEP 66139 GFRAME TG2 MOMENTS CHECKSUM: 1.2223229391078D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.47540E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.23730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.74000E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.22730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.73540E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.430000E-01 NSTEP= 66140 Hash code: 111750887 ->PRGCHK: bdy curvature ratio at t= 8.4400E-01 seconds is: 8.4108E-02 % MHDEQ: TG1= 0.843000 ; TG2= 0.844000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2230E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4108E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.843000 TO TG2= 0.844000 @ NSTEP 66140 GFRAME TG2 MOMENTS CHECKSUM: 1.2216636760832D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.49674E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.26337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.75068E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.25335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.74606E-38 RESET TO ZERO %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 = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66141 TA= 8.44000E-01 CPU TIME= 7.30790E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.6530008333339 %check_save_state: izleft hours = 38.2172222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.4400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.440000E-01 NSTEP= 66141 Hash code: 34687719 ->PRGCHK: bdy curvature ratio at t= 8.4500E-01 seconds is: 8.4752E-02 % MHDEQ: TG1= 0.844000 ; TG2= 0.845000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0100E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4752E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.844000 TO TG2= 0.845000 @ NSTEP 66141 GFRAME TG2 MOMENTS CHECKSUM: 1.2210044130586D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.05558E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.40817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.03002E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.39756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.02556E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.450000E-01 NSTEP= 66142 Hash code: 107027164 ->PRGCHK: bdy curvature ratio at t= 8.4600E-01 seconds is: 8.5404E-02 % MHDEQ: TG1= 0.845000 ; TG2= 0.846000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7630E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5403E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.845000 TO TG2= 0.846000 @ NSTEP 66142 GFRAME TG2 MOMENTS CHECKSUM: 1.2203451500341D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.07869E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.43486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.04158E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.42422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.03711E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66143 TA= 8.46000E-01 CPU TIME= 7.81250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.0739216666675 %check_save_state: izleft hours = 37.7961111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.4600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.460000E-01 NSTEP= 66143 Hash code: 113861317 ->PRGCHK: bdy curvature ratio at t= 8.4700E-01 seconds is: 8.5283E-02 % MHDEQ: TG1= 0.846000 ; TG2= 0.847000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7810E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5283E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.846000 TO TG2= 0.847000 @ NSTEP 66143 GFRAME TG2 MOMENTS CHECKSUM: 1.2205366042007D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.60647E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.55163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.80481E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.54002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.80166E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.470000E-01 NSTEP= 66144 Hash code: 93255966 ->PRGCHK: bdy curvature ratio at t= 8.4800E-01 seconds is: 8.5163E-02 % MHDEQ: TG1= 0.847000 ; TG2= 0.848000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.5380E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5163E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.847000 TO TG2= 0.848000 @ NSTEP 66144 GFRAME TG2 MOMENTS CHECKSUM: 1.2207280583674D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.60839E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.55394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.80577E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.54233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.80261E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66145 TA= 8.48000E-01 CPU TIME= 9.49690E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.2362580555564 %check_save_state: izleft hours = 37.6338888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.4800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.480000E-01 NSTEP= 66145 Hash code: 49459542 ->PRGCHK: bdy curvature ratio at t= 8.4900E-01 seconds is: 8.4281E-02 % MHDEQ: TG1= 0.848000 ; TG2= 0.849000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.848000 TO TG2= 0.849000 @ NSTEP 66145 GFRAME TG2 MOMENTS CHECKSUM: 1.2217702345932D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.80575E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.47686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.90495E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.46526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.90080E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.490000E-01 NSTEP= 66146 Hash code: 8245597 ->PRGCHK: bdy curvature ratio at t= 8.5000E-01 seconds is: 8.3416E-02 % MHDEQ: TG1= 0.849000 ; TG2= 0.850000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0765E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3416E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.849000 TO TG2= 0.850000 @ NSTEP 66146 GFRAME TG2 MOMENTS CHECKSUM: 1.2228124108189D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.78733E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.45460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.89574E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.44303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.89159E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66147 TA= 8.50000E-01 CPU TIME= 8.82930E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.4098158333341 %check_save_state: izleft hours = 37.4602777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.500000E-01 NSTEP= 66147 Hash code: 62578342 ->PRGCHK: bdy curvature ratio at t= 8.5100E-01 seconds is: 8.2569E-02 % MHDEQ: TG1= 0.850000 ; TG2= 0.851000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.2000E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2569E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.850000 TO TG2= 0.851000 @ NSTEP 66147 GFRAME TG2 MOMENTS CHECKSUM: 1.2238545870447D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.18344E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.14618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.09451E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.13482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.08893E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.510000E-01 NSTEP= 66148 Hash code: 48581210 ->PRGCHK: bdy curvature ratio at t= 8.5200E-01 seconds is: 8.1739E-02 % MHDEQ: TG1= 0.851000 ; TG2= 0.852000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1739E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.851000 TO TG2= 0.852000 @ NSTEP 66148 GFRAME TG2 MOMENTS CHECKSUM: 1.2248967632705D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.16416E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.12474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.08487E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.11341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.07930E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66149 TA= 8.52000E-01 CPU TIME= 8.24140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.7522752777782 %check_save_state: izleft hours = 37.1177777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.5200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 8.520000E-01 NSTEP= 66149 Hash code: 15392514 ->PRGCHK: bdy curvature ratio at t= 8.5300E-01 seconds is: 8.0926E-02 % MHDEQ: TG1= 0.852000 ; TG2= 0.853000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6710E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0926E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.852000 TO TG2= 0.853000 @ NSTEP 66149 GFRAME TG2 MOMENTS CHECKSUM: 1.2259389394962D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.64994E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.94441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.82755E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.93414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.82239E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.530000E-01 NSTEP= 66150 Hash code: 45087662 ->PRGCHK: bdy curvature ratio at t= 8.5400E-01 seconds is: 8.0129E-02 % MHDEQ: TG1= 0.853000 ; TG2= 0.854000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4780E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.853000 TO TG2= 0.854000 @ NSTEP 66150 GFRAME TG2 MOMENTS CHECKSUM: 1.2269811157220D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.63196E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.92349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.81855E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.91325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.81341E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66151 TA= 8.54000E-01 CPU TIME= 1.30635E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 43.0045461111113 %check_save_state: izleft hours = 36.8655555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.5400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.403E+03 MB. --> plasma_hash("gframe"): TA= 8.540000E-01 NSTEP= 66151 Hash code: 79950083 ->PRGCHK: bdy curvature ratio at t= 8.5500E-01 seconds is: 7.9349E-02 % MHDEQ: TG1= 0.854000 ; TG2= 0.855000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5031E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9349E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.854000 TO TG2= 0.855000 @ NSTEP 66151 GFRAME TG2 MOMENTS CHECKSUM: 1.2280232919478D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.72448E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.79812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.36374E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.78804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.36073E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.550000E-01 NSTEP= 66152 Hash code: 89268948 ->PRGCHK: bdy curvature ratio at t= 8.5600E-01 seconds is: 7.8585E-02 % MHDEQ: TG1= 0.855000 ; TG2= 0.856000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6580E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8585E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.855000 TO TG2= 0.856000 @ NSTEP 66152 GFRAME TG2 MOMENTS CHECKSUM: 1.2290654681736D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.70871E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.77759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.35585E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.76754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.35286E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66153 TA= 8.56000E-01 CPU TIME= 1.06768E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 43.2375708333339 %check_save_state: izleft hours = 36.6325000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.5600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.403E+03 MB. --> plasma_hash("gframe"): TA= 8.560000E-01 NSTEP= 66153 Hash code: 46925517 ->PRGCHK: bdy curvature ratio at t= 8.5700E-01 seconds is: 7.8305E-02 % MHDEQ: TG1= 0.856000 ; TG2= 0.857000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3850E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8305E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.856000 TO TG2= 0.857000 @ NSTEP 66153 GFRAME TG2 MOMENTS CHECKSUM: 1.2298167017955D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.03471E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.44598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.51943E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.43637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.51528E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.570000E-01 NSTEP= 66154 Hash code: 8959877 ->PRGCHK: bdy curvature ratio at t= 8.5800E-01 seconds is: 7.8032E-02 % MHDEQ: TG1= 0.857000 ; TG2= 0.858000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8031E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.857000 TO TG2= 0.858000 @ NSTEP 66154 GFRAME TG2 MOMENTS CHECKSUM: 1.2305679354174D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66154 TA= 8.57000E-01 CPU TIME= 1.18467E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.09026E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.46356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.04699E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.45388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.04327E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66155 TA= 8.58000E-01 CPU TIME= 1.05178E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 43.6901044444444 %check_save_state: izleft hours = 36.1800000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.5800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.580000E-01 NSTEP= 66155 Hash code: 37136123 ->PRGCHK: bdy curvature ratio at t= 8.5900E-01 seconds is: 7.8227E-02 % MHDEQ: TG1= 0.858000 ; TG2= 0.859000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8240E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8227E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.858000 TO TG2= 0.859000 @ NSTEP 66155 GFRAME TG2 MOMENTS CHECKSUM: 1.2310282303200D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.41903E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.41021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.21116E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.40035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.20787E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.590000E-01 NSTEP= 66156 Hash code: 10560030 ->PRGCHK: bdy curvature ratio at t= 8.6000E-01 seconds is: 7.8425E-02 % MHDEQ: TG1= 0.859000 ; TG2= 0.860000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0460E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8425E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.859000 TO TG2= 0.860000 @ NSTEP 66156 GFRAME TG2 MOMENTS CHECKSUM: 1.2314885252226D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.41260E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.40189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.20795E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.39204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.20465E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66157 TA= 8.60000E-01 CPU TIME= 7.66710E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 44.0131605555566 %check_save_state: izleft hours = 35.8569444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.600000E-01 NSTEP= 66157 Hash code: 51496313 ->PRGCHK: bdy curvature ratio at t= 8.6100E-01 seconds is: 7.8625E-02 % MHDEQ: TG1= 0.860000 ; TG2= 0.861000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0240E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8624E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.860000 TO TG2= 0.861000 @ NSTEP 66157 GFRAME TG2 MOMENTS CHECKSUM: 1.2319488201251D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.23383E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.15617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.11899E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.14679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.11484E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.610000E-01 NSTEP= 66158 Hash code: 71749170 ->PRGCHK: bdy curvature ratio at t= 8.6200E-01 seconds is: 7.8826E-02 % MHDEQ: TG1= 0.861000 ; TG2= 0.862000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2380E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8826E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.861000 TO TG2= 0.862000 @ NSTEP 66158 GFRAME TG2 MOMENTS CHECKSUM: 1.2324091150277D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.22760E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.14812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.11588E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.13874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.11172E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66159 TA= 8.62000E-01 CPU TIME= 1.11668E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 44.2721202777775 %check_save_state: izleft hours = 35.5980555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.403E+03 MB. --> plasma_hash("gframe"): TA= 8.620000E-01 NSTEP= 66159 Hash code: 89749616 ->PRGCHK: bdy curvature ratio at t= 8.6300E-01 seconds is: 7.9030E-02 % MHDEQ: TG1= 0.862000 ; TG2= 0.863000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5090E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9030E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.862000 TO TG2= 0.863000 @ NSTEP 66159 GFRAME TG2 MOMENTS CHECKSUM: 1.2328694099303D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.29018E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.92546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.14710E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.91599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.14308E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.630000E-01 NSTEP= 66160 Hash code: 123140617 ->PRGCHK: bdy curvature ratio at t= 8.6400E-01 seconds is: 7.9236E-02 % MHDEQ: TG1= 0.863000 ; TG2= 0.864000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9236E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.863000 TO TG2= 0.864000 @ NSTEP 66160 GFRAME TG2 MOMENTS CHECKSUM: 1.2333297048328D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.28390E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.91765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.14396E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.90818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.13995E-38 RESET TO ZERO %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 = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66161 TA= 8.64000E-01 CPU TIME= 9.73440E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 44.5446683333344 %check_save_state: izleft hours = 35.3255555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.640000E-01 NSTEP= 66161 Hash code: 60841657 ->PRGCHK: bdy curvature ratio at t= 8.6500E-01 seconds is: 7.9445E-02 % MHDEQ: TG1= 0.864000 ; TG2= 0.865000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3165E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9444E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.864000 TO TG2= 0.865000 @ NSTEP 66161 GFRAME TG2 MOMENTS CHECKSUM: 1.2337899997354D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.89734E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.82030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.95014E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.81100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.94720E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.650000E-01 NSTEP= 66162 Hash code: 13120247 ->PRGCHK: bdy curvature ratio at t= 8.6600E-01 seconds is: 7.9655E-02 % MHDEQ: TG1= 0.865000 ; TG2= 0.866000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4673E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9655E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.865000 TO TG2= 0.866000 @ NSTEP 66162 GFRAME TG2 MOMENTS CHECKSUM: 1.2342502946380D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.89147E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.81260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.94720E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.80331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.94427E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66163 TA= 8.66000E-01 CPU TIME= 1.07723E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 44.7910300000003 %check_save_state: izleft hours = 35.0788888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 8.660000E-01 NSTEP= 66163 Hash code: 70479473 ->PRGCHK: bdy curvature ratio at t= 8.6700E-01 seconds is: 8.0228E-02 % MHDEQ: TG1= 0.866000 ; TG2= 0.867000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5400E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0228E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.866000 TO TG2= 0.867000 @ NSTEP 66163 GFRAME TG2 MOMENTS CHECKSUM: 1.2337918265028D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.50697E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.89518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.75557E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.88573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.75140E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.670000E-01 NSTEP= 66164 Hash code: 32817796 ->PRGCHK: bdy curvature ratio at t= 8.6800E-01 seconds is: 8.0805E-02 % MHDEQ: TG1= 0.867000 ; TG2= 0.868000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2220E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0805E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.867000 TO TG2= 0.868000 @ NSTEP 66164 GFRAME TG2 MOMENTS CHECKSUM: 1.2333333583676D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66164 TA= 8.67000E-01 CPU TIME= 7.96240E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.16740E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.93813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.08575E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.92857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.08165E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66165 TA= 8.68000E-01 CPU TIME= 1.02219E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 45.0981499999998 %check_save_state: izleft hours = 34.7719444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.6800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.680000E-01 NSTEP= 66165 Hash code: 1377285 ->PRGCHK: bdy curvature ratio at t= 8.6900E-01 seconds is: 8.1762E-02 % MHDEQ: TG1= 0.868000 ; TG2= 0.869000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1762E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.868000 TO TG2= 0.869000 @ NSTEP 66165 GFRAME TG2 MOMENTS CHECKSUM: 1.2319561569849D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.11831E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.71491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.06092E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.70817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.05739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.97150E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.27597E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.89135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.92408E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.690000E-01 NSTEP= 66166 Hash code: 74120323 ->PRGCHK: bdy curvature ratio at t= 8.7000E-01 seconds is: 8.2738E-02 % MHDEQ: TG1= 0.869000 ; TG2= 0.870000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2738E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.869000 TO TG2= 0.870000 @ NSTEP 66166 GFRAME TG2 MOMENTS CHECKSUM: 1.2305789556023D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.13764E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.73925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.07059E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.73249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.06705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.98404E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.27791E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.92266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.93652E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66167 TA= 8.70000E-01 CPU TIME= 1.15803E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 45.3484100000010 %check_save_state: izleft hours = 34.5216666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 8.700000E-01 NSTEP= 66167 Hash code: 76027228 ->PRGCHK: bdy curvature ratio at t= 8.7100E-01 seconds is: 8.3734E-02 % MHDEQ: TG1= 0.870000 ; TG2= 0.871000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.870000 TO TG2= 0.871000 @ NSTEP 66167 GFRAME TG2 MOMENTS CHECKSUM: 1.2292017542197D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.93273E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.20371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.96122E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.22830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.97151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.86957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.17568E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.30035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.82354E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.710000E-01 NSTEP= 66168 Hash code: 853856 ->PRGCHK: bdy curvature ratio at t= 8.7200E-01 seconds is: 8.4750E-02 % MHDEQ: TG1= 0.871000 ; TG2= 0.872000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4940E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4750E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.871000 TO TG2= 0.872000 @ NSTEP 66168 GFRAME TG2 MOMENTS CHECKSUM: 1.2278245528370D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.95159E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.22658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.97063E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.25125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.98096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.88187E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.17739E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.32998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.83574E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66169 TA= 8.72000E-01 CPU TIME= 1.16482E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 45.6708063888896 %check_save_state: izleft hours = 34.1991666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.720000E-01 NSTEP= 66169 Hash code: 40145051 ->PRGCHK: bdy curvature ratio at t= 8.7300E-01 seconds is: 8.5787E-02 % MHDEQ: TG1= 0.872000 ; TG2= 0.873000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0699E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5787E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.872000 TO TG2= 0.873000 @ NSTEP 66169 GFRAME TG2 MOMENTS CHECKSUM: 1.2264473514544D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.81142E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.26203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.89945E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.29313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.91197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.81831E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.39416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -1.32395E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.44883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.77300E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.730000E-01 NSTEP= 66170 Hash code: 80760802 ->PRGCHK: bdy curvature ratio at t= 8.7400E-01 seconds is: 8.6844E-02 % MHDEQ: TG1= 0.873000 ; TG2= 0.874000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4892E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.873000 TO TG2= 0.874000 @ NSTEP 66170 GFRAME TG2 MOMENTS CHECKSUM: 1.2250701500717D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.83001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.28523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.90872E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.31643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.92128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.83051E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.39622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -1.32362E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.47910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.78510E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66171 TA= 8.74000E-01 CPU TIME= 8.17380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 45.9445686111108 %check_save_state: izleft hours = 33.9255555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.740000E-01 NSTEP= 66171 Hash code: 121067815 ->PRGCHK: bdy curvature ratio at t= 8.7500E-01 seconds is: 8.7923E-02 % MHDEQ: TG1= 0.874000 ; TG2= 0.875000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5179E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7923E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.874000 TO TG2= 0.875000 @ NSTEP 66171 GFRAME TG2 MOMENTS CHECKSUM: 1.2236929486891D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.73574E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.21572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.86244E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.24310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.87331E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.750000E-01 NSTEP= 66172 Hash code: 66294844 ->PRGCHK: bdy curvature ratio at t= 8.7600E-01 seconds is: 8.9023E-02 % MHDEQ: TG1= 0.875000 ; TG2= 0.876000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.2400E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9023E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.875000 TO TG2= 0.876000 @ NSTEP 66172 GFRAME TG2 MOMENTS CHECKSUM: 1.2223157473065D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66172 TA= 8.75000E-01 CPU TIME= 6.77560E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.60795E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.09063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.29728E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.11749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.31067E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66173 TA= 8.76000E-01 CPU TIME= 1.31542E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 46.0674444444448 %check_save_state: izleft hours = 33.8025000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.760000E-01 NSTEP= 66173 Hash code: 594215 ->PRGCHK: bdy curvature ratio at t= 8.7700E-01 seconds is: 8.9760E-02 % MHDEQ: TG1= 0.876000 ; TG2= 0.877000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4972E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9760E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.876000 TO TG2= 0.877000 @ NSTEP 66173 GFRAME TG2 MOMENTS CHECKSUM: 1.2214790451685D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.06999E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.85664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.53794E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.84319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.53205E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.770000E-01 NSTEP= 66174 Hash code: 6616952 ->PRGCHK: bdy curvature ratio at t= 8.7800E-01 seconds is: 9.0513E-02 % MHDEQ: TG1= 0.877000 ; TG2= 0.878000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3200E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0513E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.877000 TO TG2= 0.878000 @ NSTEP 66174 GFRAME TG2 MOMENTS CHECKSUM: 1.2206423430306D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.08491E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.87322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.54541E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.85974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.53950E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66175 TA= 8.78000E-01 CPU TIME= 1.13270E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 46.3555713888895 %check_save_state: izleft hours = 33.5144444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.7800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.780000E-01 NSTEP= 66175 Hash code: 81983861 ->PRGCHK: bdy curvature ratio at t= 8.7900E-01 seconds is: 9.0893E-02 % MHDEQ: TG1= 0.878000 ; TG2= 0.879000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5820E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0893E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.878000 TO TG2= 0.879000 @ NSTEP 66175 GFRAME TG2 MOMENTS CHECKSUM: 1.2203461123032D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.88948E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.93775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.44754E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.92547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.44194E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.790000E-01 NSTEP= 66176 Hash code: 102939196 ->PRGCHK: bdy curvature ratio at t= 8.8000E-01 seconds is: 9.1287E-02 % MHDEQ: TG1= 0.879000 ; TG2= 0.880000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3593E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1287E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.879000 TO TG2= 0.880000 @ NSTEP 66176 GFRAME TG2 MOMENTS CHECKSUM: 1.2200498815758D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66176 TA= 8.79000E-01 CPU TIME= 1.21897E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.86881E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.91899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.43663E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.90733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.43218E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66177 TA= 8.80000E-01 CPU TIME= 1.04739E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 46.9518736111108 %check_save_state: izleft hours = 32.9180555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 8.800000E-01 NSTEP= 66177 Hash code: 28374298 ->PRGCHK: bdy curvature ratio at t= 8.8100E-01 seconds is: 9.1695E-02 % MHDEQ: TG1= 0.880000 ; TG2= 0.881000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8900E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1695E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.880000 TO TG2= 0.881000 @ NSTEP 66177 GFRAME TG2 MOMENTS CHECKSUM: 1.2197536508485D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.64072E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.02876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.32244E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.01779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.31828E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.810000E-01 NSTEP= 66178 Hash code: 5435070 ->PRGCHK: bdy curvature ratio at t= 8.8200E-01 seconds is: 9.2117E-02 % MHDEQ: TG1= 0.881000 ; TG2= 0.882000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4862E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2117E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.881000 TO TG2= 0.882000 @ NSTEP 66178 GFRAME TG2 MOMENTS CHECKSUM: 1.2194574201211D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.64735E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.03679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.32576E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.02581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.32159E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66179 TA= 8.82000E-01 CPU TIME= 1.11059E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 47.1916083333335 %check_save_state: izleft hours = 32.6786111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.8200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 8.820000E-01 NSTEP= 66179 Hash code: 7800506 ->PRGCHK: bdy curvature ratio at t= 8.8300E-01 seconds is: 9.2552E-02 % MHDEQ: TG1= 0.882000 ; TG2= 0.883000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9170E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2552E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.882000 TO TG2= 0.883000 @ NSTEP 66179 GFRAME TG2 MOMENTS CHECKSUM: 1.2191611893937D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.43276E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.14441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.21832E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.13458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.21444E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.830000E-01 NSTEP= 66180 Hash code: 112614471 ->PRGCHK: bdy curvature ratio at t= 8.8400E-01 seconds is: 9.3001E-02 % MHDEQ: TG1= 0.883000 ; TG2= 0.884000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3670E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3001E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.883000 TO TG2= 0.884000 @ NSTEP 66180 GFRAME TG2 MOMENTS CHECKSUM: 1.2188649586664D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66180 TA= 8.83000E-01 CPU TIME= 7.42100E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.61834E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.08668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.31154E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.07684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.30680E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66181 TA= 8.84000E-01 CPU TIME= 7.41440E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 47.4669355555552 %check_save_state: izleft hours = 32.4030555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.8400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.840000E-01 NSTEP= 66181 Hash code: 33309625 ->PRGCHK: bdy curvature ratio at t= 8.8500E-01 seconds is: 9.3380E-02 % MHDEQ: TG1= 0.884000 ; TG2= 0.885000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9300E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3380E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.884000 TO TG2= 0.885000 @ NSTEP 66181 GFRAME TG2 MOMENTS CHECKSUM: 1.2185687279390D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.01292E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.05350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.50876E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.04403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.50416E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.850000E-01 NSTEP= 66182 Hash code: 116609278 ->PRGCHK: bdy curvature ratio at t= 8.8600E-01 seconds is: 9.3721E-02 % MHDEQ: TG1= 0.885000 ; TG2= 0.886000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5030E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3721E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.885000 TO TG2= 0.886000 @ NSTEP 66182 GFRAME TG2 MOMENTS CHECKSUM: 1.2182724972116D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.01996E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.06161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.51228E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.05213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.50768E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66183 TA= 8.86000E-01 CPU TIME= 5.89700E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 47.6097241666671 %check_save_state: izleft hours = 32.2602777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.8600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.860000E-01 NSTEP= 66183 Hash code: 32893382 ->PRGCHK: bdy curvature ratio at t= 8.8700E-01 seconds is: 9.4075E-02 % MHDEQ: TG1= 0.886000 ; TG2= 0.887000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5600E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4075E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.886000 TO TG2= 0.887000 @ NSTEP 66183 GFRAME TG2 MOMENTS CHECKSUM: 1.2182689612488D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.06495E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.11066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.53463E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.10133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.53032E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.870000E-01 NSTEP= 66184 Hash code: 92738325 ->PRGCHK: bdy curvature ratio at t= 8.8800E-01 seconds is: 9.4431E-02 % MHDEQ: TG1= 0.887000 ; TG2= 0.888000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2470E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4431E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.887000 TO TG2= 0.888000 @ NSTEP 66184 GFRAME TG2 MOMENTS CHECKSUM: 1.2182654252861D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.06861E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.11490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.53646E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.10557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.53215E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66185 TA= 8.88000E-01 CPU TIME= 5.85950E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 47.6953799999997 %check_save_state: izleft hours = 32.1747222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.8800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 8.880000E-01 NSTEP= 66185 Hash code: 5012845 ->PRGCHK: bdy curvature ratio at t= 8.8900E-01 seconds is: 9.4789E-02 % MHDEQ: TG1= 0.888000 ; TG2= 0.889000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5090E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4789E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.888000 TO TG2= 0.889000 @ NSTEP 66185 GFRAME TG2 MOMENTS CHECKSUM: 1.2185545983241D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.54467E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.05160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.77456E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.04285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.77011E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.890000E-01 NSTEP= 66186 Hash code: 78136835 ->PRGCHK: bdy curvature ratio at t= 8.9000E-01 seconds is: 9.5147E-02 % MHDEQ: TG1= 0.889000 ; TG2= 0.890000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2520E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5147E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.889000 TO TG2= 0.890000 @ NSTEP 66186 GFRAME TG2 MOMENTS CHECKSUM: 1.2188437713622D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.54492E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.05192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.77468E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.04317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.77023E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66187 TA= 8.90000E-01 CPU TIME= 5.84970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 47.7981841666674 %check_save_state: izleft hours = 32.0719444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 8.900000E-01 NSTEP= 66187 Hash code: 88936979 ->PRGCHK: bdy curvature ratio at t= 8.9100E-01 seconds is: 9.5460E-02 % MHDEQ: TG1= 0.890000 ; TG2= 0.891000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5430E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5460E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.890000 TO TG2= 0.891000 @ NSTEP 66187 GFRAME TG2 MOMENTS CHECKSUM: 1.2191329444002D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.57865E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.13277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.29126E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.12471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.28739E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.910000E-01 NSTEP= 66188 Hash code: 86161999 ->PRGCHK: bdy curvature ratio at t= 8.9200E-01 seconds is: 9.5717E-02 % MHDEQ: TG1= 0.891000 ; TG2= 0.892000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5717E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.891000 TO TG2= 0.892000 @ NSTEP 66188 GFRAME TG2 MOMENTS CHECKSUM: 1.2194221174383D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.57887E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.13310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.29137E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.12504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.28750E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66189 TA= 8.92000E-01 CPU TIME= 6.35490E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 47.9852041666672 %check_save_state: izleft hours = 31.8850000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 8.920000E-01 NSTEP= 66189 Hash code: 116875316 ->PRGCHK: bdy curvature ratio at t= 8.9300E-01 seconds is: 9.5976E-02 % MHDEQ: TG1= 0.892000 ; TG2= 0.893000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7970E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5976E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.892000 TO TG2= 0.893000 @ NSTEP 66189 GFRAME TG2 MOMENTS CHECKSUM: 1.2197112904764D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.51839E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.03730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.26128E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.02976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.25711E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.930000E-01 NSTEP= 66190 Hash code: 86576521 ->PRGCHK: bdy curvature ratio at t= 8.9400E-01 seconds is: 9.6235E-02 % MHDEQ: TG1= 0.893000 ; TG2= 0.894000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2340E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6235E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.893000 TO TG2= 0.894000 @ NSTEP 66190 GFRAME TG2 MOMENTS CHECKSUM: 1.2200004635144D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.51862E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.03764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.26139E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.03010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.25723E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66191 TA= 8.94000E-01 CPU TIME= 6.35990E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 48.1350077777774 %check_save_state: izleft hours = 31.7350000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 8.940000E-01 NSTEP= 66191 Hash code: 123441202 ->PRGCHK: bdy curvature ratio at t= 8.9500E-01 seconds is: 9.6494E-02 % MHDEQ: TG1= 0.894000 ; TG2= 0.895000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8340E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6494E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.894000 TO TG2= 0.895000 @ NSTEP 66191 GFRAME TG2 MOMENTS CHECKSUM: 1.2202896365525D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.38380E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.04004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.19297E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.03302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.19082E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.950000E-01 NSTEP= 66192 Hash code: 52756889 ->PRGCHK: bdy curvature ratio at t= 8.9600E-01 seconds is: 9.6754E-02 % MHDEQ: TG1= 0.895000 ; TG2= 0.896000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5030E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6754E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.895000 TO TG2= 0.896000 @ NSTEP 66192 GFRAME TG2 MOMENTS CHECKSUM: 1.2205788095905D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.38402E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.04039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.19309E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.03337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.19094E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66193 TA= 8.96000E-01 CPU TIME= 5.87080E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 48.3050661111120 %check_save_state: izleft hours = 31.5650000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 8.960000E-01 NSTEP= 66193 Hash code: 111693021 ->PRGCHK: bdy curvature ratio at t= 8.9700E-01 seconds is: 9.7090E-02 % MHDEQ: TG1= 0.896000 ; TG2= 0.897000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7090E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.896000 TO TG2= 0.897000 @ NSTEP 66193 GFRAME TG2 MOMENTS CHECKSUM: 1.2207822573235D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.27734E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.90000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.14021E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.89382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.13713E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.970000E-01 NSTEP= 66194 Hash code: 53572616 ->PRGCHK: bdy curvature ratio at t= 8.9800E-01 seconds is: 9.7426E-02 % MHDEQ: TG1= 0.897000 ; TG2= 0.898000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5330E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7426E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.897000 TO TG2= 0.898000 @ NSTEP 66194 GFRAME TG2 MOMENTS CHECKSUM: 1.2209857050565D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.27924E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.90237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.14116E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.89618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.13807E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66195 TA= 8.98000E-01 CPU TIME= 6.50260E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 48.4761086111107 %check_save_state: izleft hours = 31.3938888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.9800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 8.980000E-01 NSTEP= 66195 Hash code: 5589743 ->PRGCHK: bdy curvature ratio at t= 8.9900E-01 seconds is: 9.7844E-02 % MHDEQ: TG1= 0.898000 ; TG2= 0.899000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5440E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.898000 TO TG2= 0.899000 @ NSTEP 66195 GFRAME TG2 MOMENTS CHECKSUM: 1.2211034249499D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.07470E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.84980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.03839E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.84394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.03631E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.990000E-01 NSTEP= 66196 Hash code: 95532675 ->PRGCHK: bdy curvature ratio at t= 9.0000E-01 seconds is: 9.8269E-02 % MHDEQ: TG1= 0.899000 ; TG2= 0.900000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4540E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8269E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.899000 TO TG2= 0.900000 @ NSTEP 66196 GFRAME TG2 MOMENTS CHECKSUM: 1.2212211448434D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.07815E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.85416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.04012E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.84830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.03804E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66197 TA= 9.00000E-01 CPU TIME= 5.84780E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 48.6080783333337 %check_save_state: izleft hours = 31.2619444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.000000E-01 NSTEP= 66197 Hash code: 55518881 ->PRGCHK: bdy curvature ratio at t= 9.0100E-01 seconds is: 9.8702E-02 % MHDEQ: TG1= 0.900000 ; TG2= 0.901000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8702E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.900000 TO TG2= 0.901000 @ NSTEP 66197 GFRAME TG2 MOMENTS CHECKSUM: 1.2213388647368D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.28792E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.71764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.14457E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.71198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.14335E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.010000E-01 NSTEP= 66198 Hash code: 18863321 ->PRGCHK: bdy curvature ratio at t= 9.0200E-01 seconds is: 9.9142E-02 % MHDEQ: TG1= 0.901000 ; TG2= 0.902000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4840E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9142E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.901000 TO TG2= 0.902000 @ NSTEP 66198 GFRAME TG2 MOMENTS CHECKSUM: 1.2214565846303D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.29149E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.72194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.14636E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.71627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.14513E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66199 TA= 9.02000E-01 CPU TIME= 6.43380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 48.7372386111110 %check_save_state: izleft hours = 31.1327777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.0200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 9.020000E-01 NSTEP= 66199 Hash code: 37064555 ->PRGCHK: bdy curvature ratio at t= 9.0300E-01 seconds is: 9.9590E-02 % MHDEQ: TG1= 0.902000 ; TG2= 0.903000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9590E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.902000 TO TG2= 0.903000 @ NSTEP 66199 GFRAME TG2 MOMENTS CHECKSUM: 1.2215743045237D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.16911E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.62013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.08542E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.61517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.08369E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.030000E-01 NSTEP= 66200 Hash code: 82330393 ->PRGCHK: bdy curvature ratio at t= 9.0400E-01 seconds is: 1.0005E-01 % MHDEQ: TG1= 0.903000 ; TG2= 0.904000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5210E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0005E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.903000 TO TG2= 0.904000 @ NSTEP 66200 GFRAME TG2 MOMENTS CHECKSUM: 1.2216920244172D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.17262E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.62438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.08717E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.61942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.08545E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66201 TA= 9.04000E-01 CPU TIME= 6.40010E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 48.8577241666676 %check_save_state: izleft hours = 31.0125000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.0400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.040000E-01 NSTEP= 66201 Hash code: 96787548 ->PRGCHK: bdy curvature ratio at t= 9.0500E-01 seconds is: 1.0051E-01 % MHDEQ: TG1= 0.904000 ; TG2= 0.905000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8190E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0051E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.904000 TO TG2= 0.905000 @ NSTEP 66201 GFRAME TG2 MOMENTS CHECKSUM: 1.2218097443107D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.78541E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.51048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.89360E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.50575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.89181E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.050000E-01 NSTEP= 66202 Hash code: 41558425 ->PRGCHK: bdy curvature ratio at t= 9.0600E-01 seconds is: 1.0094E-01 % MHDEQ: TG1= 0.905000 ; TG2= 0.906000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0094E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.905000 TO TG2= 0.906000 @ NSTEP 66202 GFRAME TG2 MOMENTS CHECKSUM: 1.2219274642041D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.78871E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.51467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.89525E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.50993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.89346E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66203 TA= 9.06000E-01 CPU TIME= 6.37890E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.0085338888894 %check_save_state: izleft hours = 30.8616666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.0600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 9.060000E-01 NSTEP= 66203 Hash code: 39403044 ->PRGCHK: bdy curvature ratio at t= 9.0700E-01 seconds is: 1.0108E-01 % MHDEQ: TG1= 0.906000 ; TG2= 0.907000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0108E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.906000 TO TG2= 0.907000 @ NSTEP 66203 GFRAME TG2 MOMENTS CHECKSUM: 1.2217642912090D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.54953E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.47134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.77562E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.46708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.77390E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.070000E-01 NSTEP= 66204 Hash code: 65982122 ->PRGCHK: bdy curvature ratio at t= 9.0800E-01 seconds is: 1.0121E-01 % MHDEQ: TG1= 0.907000 ; TG2= 0.908000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8490E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0121E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.907000 TO TG2= 0.908000 @ NSTEP 66204 GFRAME TG2 MOMENTS CHECKSUM: 1.2216011182139D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.55104E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.47333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.77638E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.46907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.77466E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66205 TA= 9.08000E-01 CPU TIME= 6.86080E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.1406697222219 %check_save_state: izleft hours = 30.7294444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.0800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.080000E-01 NSTEP= 66205 Hash code: 21396888 ->PRGCHK: bdy curvature ratio at t= 9.0900E-01 seconds is: 1.0109E-01 % MHDEQ: TG1= 0.908000 ; TG2= 0.909000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0109E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.908000 TO TG2= 0.909000 @ NSTEP 66205 GFRAME TG2 MOMENTS CHECKSUM: 1.2211570493835D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.67121E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.22544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.83621E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.22139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.83499E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.090000E-01 NSTEP= 66206 Hash code: 71795590 ->PRGCHK: bdy curvature ratio at t= 9.1000E-01 seconds is: 1.0096E-01 % MHDEQ: TG1= 0.909000 ; TG2= 0.910000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0096E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.909000 TO TG2= 0.910000 @ NSTEP 66206 GFRAME TG2 MOMENTS CHECKSUM: 1.2207129805531D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66206 TA= 9.09000E-01 CPU TIME= 8.28720E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.11237E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.04333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.05719E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.03940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.05518E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66207 TA= 9.10000E-01 CPU TIME= 6.68810E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.3174294444443 %check_save_state: izleft hours = 30.5527777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.1000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.100000E-01 NSTEP= 66207 Hash code: 100508319 ->PRGCHK: bdy curvature ratio at t= 9.1100E-01 seconds is: 1.0084E-01 % MHDEQ: TG1= 0.910000 ; TG2= 0.911000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0405E-02 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0084E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.910000 TO TG2= 0.911000 @ NSTEP 66207 GFRAME TG2 MOMENTS CHECKSUM: 1.2202689117227D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.72581E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.04900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.86377E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.04502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.86205E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.110000E-01 NSTEP= 66208 Hash code: 60387351 ->PRGCHK: bdy curvature ratio at t= 9.1200E-01 seconds is: 1.0073E-01 % MHDEQ: TG1= 0.911000 ; TG2= 0.912000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3910E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0073E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.911000 TO TG2= 0.912000 @ NSTEP 66208 GFRAME TG2 MOMENTS CHECKSUM: 1.2198248428924D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.72568E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.04884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.86370E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.04486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.86198E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66209 TA= 9.12000E-01 CPU TIME= 8.06980E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.4544541666664 %check_save_state: izleft hours = 30.4155555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.1200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.424E+03 MB. --> plasma_hash("gframe"): TA= 9.120000E-01 NSTEP= 66209 Hash code: 84228008 ->PRGCHK: bdy curvature ratio at t= 9.1300E-01 seconds is: 1.0061E-01 % MHDEQ: TG1= 0.912000 ; TG2= 0.913000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0061E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.912000 TO TG2= 0.913000 @ NSTEP 66209 GFRAME TG2 MOMENTS CHECKSUM: 1.2193807740620D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.52292E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.01465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.76247E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.01080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.76046E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.130000E-01 NSTEP= 66210 Hash code: 33650896 ->PRGCHK: bdy curvature ratio at t= 9.1400E-01 seconds is: 1.0050E-01 % MHDEQ: TG1= 0.913000 ; TG2= 0.914000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2880E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0050E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.913000 TO TG2= 0.914000 @ NSTEP 66210 GFRAME TG2 MOMENTS CHECKSUM: 1.2189367052316D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.52280E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.01450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.76241E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.01065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.76040E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66211 TA= 9.14000E-01 CPU TIME= 6.48420E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.6636047222219 %check_save_state: izleft hours = 30.2063888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.1400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.140000E-01 NSTEP= 66211 Hash code: 38391148 ->PRGCHK: bdy curvature ratio at t= 9.1500E-01 seconds is: 1.0039E-01 % MHDEQ: TG1= 0.914000 ; TG2= 0.915000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7610E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0039E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.914000 TO TG2= 0.915000 @ NSTEP 66211 GFRAME TG2 MOMENTS CHECKSUM: 1.2184926364012D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.34593E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.90380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.67343E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.90017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.67250E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.150000E-01 NSTEP= 66212 Hash code: 118745190 ->PRGCHK: bdy curvature ratio at t= 9.1600E-01 seconds is: 1.0028E-01 % MHDEQ: TG1= 0.915000 ; TG2= 0.916000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5040E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0028E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.915000 TO TG2= 0.916000 @ NSTEP 66212 GFRAME TG2 MOMENTS CHECKSUM: 1.2180485675708D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.34582E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.90365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.67338E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.90002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.67244E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66213 TA= 9.16000E-01 CPU TIME= 8.62220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.7630850000005 %check_save_state: izleft hours = 30.1069444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.1600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.160000E-01 NSTEP= 66213 Hash code: 70169204 ->PRGCHK: bdy curvature ratio at t= 9.1700E-01 seconds is: 1.0020E-01 % MHDEQ: TG1= 0.916000 ; TG2= 0.917000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6070E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0020E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.916000 TO TG2= 0.917000 @ NSTEP 66213 GFRAME TG2 MOMENTS CHECKSUM: 1.2175414763590D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.36125E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.88123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.68131E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.87741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.67994E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.170000E-01 NSTEP= 66214 Hash code: 105297855 ->PRGCHK: bdy curvature ratio at t= 9.1800E-01 seconds is: 1.0007E-01 % MHDEQ: TG1= 0.917000 ; TG2= 0.918000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6050E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0007E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.917000 TO TG2= 0.918000 @ NSTEP 66214 GFRAME TG2 MOMENTS CHECKSUM: 1.2170343851473D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.36212E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.88241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.68174E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.87859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.68038E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66215 TA= 9.18000E-01 CPU TIME= 7.57500E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 49.9064911111113 %check_save_state: izleft hours = 29.9636111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.1800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.180000E-01 NSTEP= 66215 Hash code: 47863219 ->PRGCHK: bdy curvature ratio at t= 9.1900E-01 seconds is: 9.9952E-02 % MHDEQ: TG1= 0.918000 ; TG2= 0.919000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0370E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9952E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.918000 TO TG2= 0.919000 @ NSTEP 66215 GFRAME TG2 MOMENTS CHECKSUM: 1.2164642720950D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.75422E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.76123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.37729E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.75734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.37693E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.190000E-01 NSTEP= 66216 Hash code: 42326628 ->PRGCHK: bdy curvature ratio at t= 9.2000E-01 seconds is: 9.9861E-02 % MHDEQ: TG1= 0.919000 ; TG2= 0.920000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7860E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.919000 TO TG2= 0.920000 @ NSTEP 66216 GFRAME TG2 MOMENTS CHECKSUM: 1.2158941590427D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66216 TA= 9.19000E-01 CPU TIME= 1.03291E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.28407E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.61260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.64315E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.60860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.64092E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66217 TA= 9.20000E-01 CPU TIME= 9.03660E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.1220647222226 %check_save_state: izleft hours = 29.7480555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 9.200000E-01 NSTEP= 66217 Hash code: 18358297 ->PRGCHK: bdy curvature ratio at t= 9.2100E-01 seconds is: 9.9800E-02 % MHDEQ: TG1= 0.920000 ; TG2= 0.921000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.3890E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9800E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.920000 TO TG2= 0.921000 @ NSTEP 66217 GFRAME TG2 MOMENTS CHECKSUM: 1.2153240459904D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.20013E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.59647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.60096E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.59220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.59917E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.210000E-01 NSTEP= 66218 Hash code: 22295458 ->PRGCHK: bdy curvature ratio at t= 9.2200E-01 seconds is: 9.9768E-02 % MHDEQ: TG1= 0.921000 ; TG2= 0.922000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0020E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9768E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.921000 TO TG2= 0.922000 @ NSTEP 66218 GFRAME TG2 MOMENTS CHECKSUM: 1.2147539329381D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.20204E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.59902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.60192E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.59475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.60012E-38 RESET TO ZERO %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 = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66219 TA= 9.22000E-01 CPU TIME= 9.21120E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.2096213888894 %check_save_state: izleft hours = 29.6605555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.220000E-01 NSTEP= 66219 Hash code: 115485660 ->PRGCHK: bdy curvature ratio at t= 9.2300E-01 seconds is: 9.9629E-02 % MHDEQ: TG1= 0.922000 ; TG2= 0.923000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3690E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9629E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.922000 TO TG2= 0.923000 @ NSTEP 66219 GFRAME TG2 MOMENTS CHECKSUM: 1.2141838198858D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.08420E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.45011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.54250E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.44539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.54171E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.230000E-01 NSTEP= 66220 Hash code: 72635592 ->PRGCHK: bdy curvature ratio at t= 9.2400E-01 seconds is: 9.9301E-02 % MHDEQ: TG1= 0.923000 ; TG2= 0.924000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3660E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9301E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.923000 TO TG2= 0.924000 @ NSTEP 66220 GFRAME TG2 MOMENTS CHECKSUM: 1.2136137068335D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.08614E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.45269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.54346E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.44797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.54267E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66221 TA= 9.24000E-01 CPU TIME= 5.88090E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.3499752777784 %check_save_state: izleft hours = 29.5200000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.240000E-01 NSTEP= 66221 Hash code: 118196858 ->PRGCHK: bdy curvature ratio at t= 9.2500E-01 seconds is: 9.9004E-02 % MHDEQ: TG1= 0.924000 ; TG2= 0.925000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.924000 TO TG2= 0.925000 @ NSTEP 66221 GFRAME TG2 MOMENTS CHECKSUM: 1.2130435937812D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.02060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.29256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.51174E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.28766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.50887E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.250000E-01 NSTEP= 66222 Hash code: 85465776 ->PRGCHK: bdy curvature ratio at t= 9.2600E-01 seconds is: 9.8737E-02 % MHDEQ: TG1= 0.925000 ; TG2= 0.926000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2820E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8737E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.925000 TO TG2= 0.926000 @ NSTEP 66222 GFRAME TG2 MOMENTS CHECKSUM: 1.2124734807289D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.02257E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.29515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.51272E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.29025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.50985E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66223 TA= 9.26000E-01 CPU TIME= 6.42870E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.4722286111119 %check_save_state: izleft hours = 29.3977777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 9.260000E-01 NSTEP= 66223 Hash code: 23050361 ->PRGCHK: bdy curvature ratio at t= 9.2700E-01 seconds is: 9.7928E-02 % MHDEQ: TG1= 0.926000 ; TG2= 0.927000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4450E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7928E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.926000 TO TG2= 0.927000 @ NSTEP 66223 GFRAME TG2 MOMENTS CHECKSUM: 1.2128445241556D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.93215E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.16928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.46765E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.16396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.46449E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.270000E-01 NSTEP= 66224 Hash code: 94356463 ->PRGCHK: bdy curvature ratio at t= 9.2800E-01 seconds is: 9.7125E-02 % MHDEQ: TG1= 0.927000 ; TG2= 0.928000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7125E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.927000 TO TG2= 0.928000 @ NSTEP 66224 GFRAME TG2 MOMENTS CHECKSUM: 1.2132155675823D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.93661E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.17492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.46988E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.16959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.46672E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66225 TA= 9.28000E-01 CPU TIME= 6.86540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.6127191666674 %check_save_state: izleft hours = 29.2575000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.2800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.280000E-01 NSTEP= 66225 Hash code: 119260983 ->PRGCHK: bdy curvature ratio at t= 9.2900E-01 seconds is: 9.5751E-02 % MHDEQ: TG1= 0.928000 ; TG2= 0.929000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5751E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.928000 TO TG2= 0.929000 @ NSTEP 66225 GFRAME TG2 MOMENTS CHECKSUM: 1.2145277414592D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.83515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.06895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.41891E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.06341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.41625E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.290000E-01 NSTEP= 66226 Hash code: 90944162 ->PRGCHK: bdy curvature ratio at t= 9.3000E-01 seconds is: 9.4177E-02 % MHDEQ: TG1= 0.929000 ; TG2= 0.930000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.6710E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4177E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.929000 TO TG2= 0.930000 @ NSTEP 66226 GFRAME TG2 MOMENTS CHECKSUM: 1.2158399153360D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.84201E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.07756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.42234E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.07201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.41967E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66227 TA= 9.30000E-01 CPU TIME= 7.22810E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.7566172222223 %check_save_state: izleft hours = 29.1136111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.300000E-01 NSTEP= 66227 Hash code: 42157609 ->PRGCHK: bdy curvature ratio at t= 9.3100E-01 seconds is: 9.2447E-02 % MHDEQ: TG1= 0.930000 ; TG2= 0.931000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2447E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.930000 TO TG2= 0.931000 @ NSTEP 66227 GFRAME TG2 MOMENTS CHECKSUM: 1.2171520892129D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.99901E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.05271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.50098E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.04728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.49803E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.310000E-01 NSTEP= 66228 Hash code: 111313728 ->PRGCHK: bdy curvature ratio at t= 9.3200E-01 seconds is: 9.0727E-02 % MHDEQ: TG1= 0.931000 ; TG2= 0.932000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6930E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0727E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.931000 TO TG2= 0.932000 @ NSTEP 66228 GFRAME TG2 MOMENTS CHECKSUM: 1.2184642630898D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.00614E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.06134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.50454E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.05590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.50159E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66229 TA= 9.32000E-01 CPU TIME= 6.81660E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 50.8836769444447 %check_save_state: izleft hours = 28.9863888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 9.320000E-01 NSTEP= 66229 Hash code: 59574815 ->PRGCHK: bdy curvature ratio at t= 9.3300E-01 seconds is: 8.9015E-02 % MHDEQ: TG1= 0.932000 ; TG2= 0.933000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.3410E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.932000 TO TG2= 0.933000 @ NSTEP 66229 GFRAME TG2 MOMENTS CHECKSUM: 1.2197764369666D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.71675E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.99284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.35945E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.98750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.35730E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.330000E-01 NSTEP= 66230 Hash code: 73489677 ->PRGCHK: bdy curvature ratio at t= 9.3400E-01 seconds is: 8.7314E-02 % MHDEQ: TG1= 0.933000 ; TG2= 0.934000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2360E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7314E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.933000 TO TG2= 0.934000 @ NSTEP 66230 GFRAME TG2 MOMENTS CHECKSUM: 1.2210886108435D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.72352E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.00144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.36284E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.99609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.36068E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66231 TA= 9.34000E-01 CPU TIME= 7.22080E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 51.0553677777780 %check_save_state: izleft hours = 28.8147222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 9.340000E-01 NSTEP= 66231 Hash code: 114379979 ->PRGCHK: bdy curvature ratio at t= 9.3500E-01 seconds is: 8.5624E-02 % MHDEQ: TG1= 0.934000 ; TG2= 0.935000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5624E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.934000 TO TG2= 0.935000 @ NSTEP 66231 GFRAME TG2 MOMENTS CHECKSUM: 1.2224007847204D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.60715E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.10227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.30479E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.09673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.30235E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.350000E-01 NSTEP= 66232 Hash code: 62088378 ->PRGCHK: bdy curvature ratio at t= 9.3600E-01 seconds is: 8.3945E-02 % MHDEQ: TG1= 0.935000 ; TG2= 0.936000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5330E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.935000 TO TG2= 0.936000 @ NSTEP 66232 GFRAME TG2 MOMENTS CHECKSUM: 1.2237129585972D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66232 TA= 9.35000E-01 CPU TIME= 7.91640E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.01261E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.13219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.00742E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.12656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.00519E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66233 TA= 9.36000E-01 CPU TIME= 6.39380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 51.2124794444449 %check_save_state: izleft hours = 28.6575000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 9.360000E-01 NSTEP= 66233 Hash code: 45486680 ->PRGCHK: bdy curvature ratio at t= 9.3700E-01 seconds is: 8.2556E-02 % MHDEQ: TG1= 0.936000 ; TG2= 0.937000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8070E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2556E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.936000 TO TG2= 0.937000 @ NSTEP 66233 GFRAME TG2 MOMENTS CHECKSUM: 1.2239291200380D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.34690E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.94035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.17410E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.93506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.17280E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.370000E-01 NSTEP= 66234 Hash code: 58275479 ->PRGCHK: bdy curvature ratio at t= 9.3800E-01 seconds is: 8.1179E-02 % MHDEQ: TG1= 0.937000 ; TG2= 0.938000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1179E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.937000 TO TG2= 0.938000 @ NSTEP 66234 GFRAME TG2 MOMENTS CHECKSUM: 1.2241452814787D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.35733E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.95457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.17932E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.94926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.17802E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66235 TA= 9.38000E-01 CPU TIME= 6.30700E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 51.3081180555564 %check_save_state: izleft hours = 28.5619444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.3800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.380000E-01 NSTEP= 66235 Hash code: 63762591 ->PRGCHK: bdy curvature ratio at t= 9.3900E-01 seconds is: 8.0089E-02 % MHDEQ: TG1= 0.938000 ; TG2= 0.939000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5380E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0089E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.938000 TO TG2= 0.939000 @ NSTEP 66235 GFRAME TG2 MOMENTS CHECKSUM: 1.2232654816988D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.41700E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.57072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.20951E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.56551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.20749E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.390000E-01 NSTEP= 66236 Hash code: 37321869 ->PRGCHK: bdy curvature ratio at t= 9.4000E-01 seconds is: 7.9007E-02 % MHDEQ: TG1= 0.939000 ; TG2= 0.940000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9007E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.939000 TO TG2= 0.940000 @ NSTEP 66236 GFRAME TG2 MOMENTS CHECKSUM: 1.2223856819188D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.43184E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.58935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.21693E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.58414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.21491E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66237 TA= 9.40000E-01 CPU TIME= 5.76820E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 51.4516322222230 %check_save_state: izleft hours = 28.4186111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 9.400000E-01 NSTEP= 66237 Hash code: 92805805 ->PRGCHK: bdy curvature ratio at t= 9.4100E-01 seconds is: 7.7932E-02 % MHDEQ: TG1= 0.940000 ; TG2= 0.941000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7500E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7932E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.940000 TO TG2= 0.941000 @ NSTEP 66237 GFRAME TG2 MOMENTS CHECKSUM: 1.2215058821389D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.21957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.24915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.11155E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.24312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.10802E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.410000E-01 NSTEP= 66238 Hash code: 30185548 ->PRGCHK: bdy curvature ratio at t= 9.4200E-01 seconds is: 7.6865E-02 % MHDEQ: TG1= 0.941000 ; TG2= 0.942000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4780E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6865E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.941000 TO TG2= 0.942000 @ NSTEP 66238 GFRAME TG2 MOMENTS CHECKSUM: 1.2206260823590D+04 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 2= 4.23379E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.26676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.11866E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.26070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.11512E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66239 TA= 9.42000E-01 CPU TIME= 6.35650E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 51.6136775000009 %check_save_state: izleft hours = 28.2563888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.420000E-01 NSTEP= 66239 Hash code: 14835376 ->PRGCHK: bdy curvature ratio at t= 9.4300E-01 seconds is: 7.5807E-02 % MHDEQ: TG1= 0.942000 ; TG2= 0.943000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5807E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.942000 TO TG2= 0.943000 @ NSTEP 66239 GFRAME TG2 MOMENTS CHECKSUM: 1.2197462825791D+04 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 2= 4.00868E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.93848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.00574E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.93111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.00294E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.430000E-01 NSTEP= 66240 Hash code: 408694 ->PRGCHK: bdy curvature ratio at t= 9.4400E-01 seconds is: 7.4756E-02 % MHDEQ: TG1= 0.943000 ; TG2= 0.944000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4756E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.943000 TO TG2= 0.944000 @ NSTEP 66240 GFRAME TG2 MOMENTS CHECKSUM: 1.2188664827992D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.02222E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.95508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.01252E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.94769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.00970E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66241 TA= 9.44000E-01 CPU TIME= 8.26870E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 51.8147427777785 %check_save_state: izleft hours = 28.0552777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 9.440000E-01 NSTEP= 66241 Hash code: 71241719 ->PRGCHK: bdy curvature ratio at t= 9.4500E-01 seconds is: 7.3713E-02 % MHDEQ: TG1= 0.944000 ; TG2= 0.945000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3713E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.944000 TO TG2= 0.945000 @ NSTEP 66241 GFRAME TG2 MOMENTS CHECKSUM: 1.2179866830193D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.60939E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.55414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.11470E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.54547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.09699E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.450000E-01 NSTEP= 66242 Hash code: 40457918 ->PRGCHK: bdy curvature ratio at t= 9.4600E-01 seconds is: 7.2678E-02 % MHDEQ: TG1= 0.945000 ; TG2= 0.946000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.9350E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2678E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.945000 TO TG2= 0.946000 @ NSTEP 66242 GFRAME TG2 MOMENTS CHECKSUM: 1.2171068832393D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.62162E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.56949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.14543E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.56080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.12766E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66243 TA= 9.46000E-01 CPU TIME= 6.36560E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 52.1794808333339 %check_save_state: izleft hours = 27.6905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.460000E-01 NSTEP= 66243 Hash code: 15761828 ->PRGCHK: bdy curvature ratio at t= 9.4700E-01 seconds is: 7.2854E-02 % MHDEQ: TG1= 0.946000 ; TG2= 0.947000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7740E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2854E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.946000 TO TG2= 0.947000 @ NSTEP 66243 GFRAME TG2 MOMENTS CHECKSUM: 1.2174839727717D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.57997E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.50486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.11448E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.49603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.09726E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.470000E-01 NSTEP= 66244 Hash code: 1904338 ->PRGCHK: bdy curvature ratio at t= 9.4800E-01 seconds is: 7.3031E-02 % MHDEQ: TG1= 0.947000 ; TG2= 0.948000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3031E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.947000 TO TG2= 0.948000 @ NSTEP 66244 GFRAME TG2 MOMENTS CHECKSUM: 1.2178610623040D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66244 TA= 9.47000E-01 CPU TIME= 6.36280E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.58908E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.61086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.11276E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.60369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.09855E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66245 TA= 9.48000E-01 CPU TIME= 5.83690E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 52.4081919444452 %check_save_state: izleft hours = 27.4619444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.4800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.480000E-01 NSTEP= 66245 Hash code: 89591501 ->PRGCHK: bdy curvature ratio at t= 9.4900E-01 seconds is: 7.4425E-02 % MHDEQ: TG1= 0.948000 ; TG2= 0.949000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4425E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.948000 TO TG2= 0.949000 @ NSTEP 66245 GFRAME TG2 MOMENTS CHECKSUM: 1.2194951082755D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.59610E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.68542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.15291E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.67920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.14032E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.490000E-01 NSTEP= 66246 Hash code: 85898623 ->PRGCHK: bdy curvature ratio at t= 9.5000E-01 seconds is: 7.5834E-02 % MHDEQ: TG1= 0.949000 ; TG2= 0.950000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5834E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.949000 TO TG2= 0.950000 @ NSTEP 66246 GFRAME TG2 MOMENTS CHECKSUM: 1.2211291542470D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66246 TA= 9.49000E-01 CPU TIME= 6.08930E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.67931E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.68893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.40218E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.68426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.39188E-38 RESET TO ZERO %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 = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66247 TA= 9.50000E-01 CPU TIME= 6.06450E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 52.5807430555565 %check_save_state: izleft hours = 27.2894444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 9.500000E-01 NSTEP= 66247 Hash code: 15778203 ->PRGCHK: bdy curvature ratio at t= 9.5100E-01 seconds is: 7.7258E-02 % MHDEQ: TG1= 0.950000 ; TG2= 0.951000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4750E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7258E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.950000 TO TG2= 0.951000 @ NSTEP 66247 GFRAME TG2 MOMENTS CHECKSUM: 1.2227632002185D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.92234E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.68631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.96149E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.68268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.96085E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.510000E-01 NSTEP= 66248 Hash code: 82646357 ->PRGCHK: bdy curvature ratio at t= 9.5200E-01 seconds is: 7.8698E-02 % MHDEQ: TG1= 0.951000 ; TG2= 0.952000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4200E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8698E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.951000 TO TG2= 0.952000 @ NSTEP 66248 GFRAME TG2 MOMENTS CHECKSUM: 1.2243972461900D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.91109E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.67283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.95587E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.66922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.95522E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66249 TA= 9.52000E-01 CPU TIME= 7.41830E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 52.8010063888887 %check_save_state: izleft hours = 27.0691666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 9.520000E-01 NSTEP= 66249 Hash code: 102968354 ->PRGCHK: bdy curvature ratio at t= 9.5300E-01 seconds is: 8.0153E-02 % MHDEQ: TG1= 0.952000 ; TG2= 0.953000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0860E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.952000 TO TG2= 0.953000 @ NSTEP 66249 GFRAME TG2 MOMENTS CHECKSUM: 1.2260312921616D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.79739E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.64239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.76241E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.64029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.75812E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.530000E-01 NSTEP= 66250 Hash code: 19489714 ->PRGCHK: bdy curvature ratio at t= 9.5400E-01 seconds is: 8.1623E-02 % MHDEQ: TG1= 0.953000 ; TG2= 0.954000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1623E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.953000 TO TG2= 0.954000 @ NSTEP 66250 GFRAME TG2 MOMENTS CHECKSUM: 1.2276653381331D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.78652E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.62908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.73441E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.62698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.73013E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66251 TA= 9.54000E-01 CPU TIME= 8.62520E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 53.0074438888892 %check_save_state: izleft hours = 26.8627777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.540000E-01 NSTEP= 66251 Hash code: 105098850 ->PRGCHK: bdy curvature ratio at t= 9.5500E-01 seconds is: 8.3109E-02 % MHDEQ: TG1= 0.954000 ; TG2= 0.955000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8520E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.954000 TO TG2= 0.955000 @ NSTEP 66251 GFRAME TG2 MOMENTS CHECKSUM: 1.2292993841046D+04 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 2= 3.71922E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.50297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.60237E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.50170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.60029E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.550000E-01 NSTEP= 66252 Hash code: 55176859 ->PRGCHK: bdy curvature ratio at t= 9.5600E-01 seconds is: 8.4609E-02 % MHDEQ: TG1= 0.955000 ; TG2= 0.956000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2660E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.955000 TO TG2= 0.956000 @ NSTEP 66252 GFRAME TG2 MOMENTS CHECKSUM: 1.2309334300761D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.70860E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.49009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.57489E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.48882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.57282E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66253 TA= 9.56000E-01 CPU TIME= 8.08260E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 53.1720827777785 %check_save_state: izleft hours = 26.6980555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.428E+03 MB. --> plasma_hash("gframe"): TA= 9.560000E-01 NSTEP= 66253 Hash code: 100037183 ->PRGCHK: bdy curvature ratio at t= 9.5700E-01 seconds is: 8.6514E-02 % MHDEQ: TG1= 0.956000 ; TG2= 0.957000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.8570E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6514E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.956000 TO TG2= 0.957000 @ NSTEP 66253 GFRAME TG2 MOMENTS CHECKSUM: 1.2318337976129D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.51722E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.22701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.01743E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.22607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.01614E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.570000E-01 NSTEP= 66254 Hash code: 2411446 ->PRGCHK: bdy curvature ratio at t= 9.5800E-01 seconds is: 8.8448E-02 % MHDEQ: TG1= 0.957000 ; TG2= 0.958000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4470E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.957000 TO TG2= 0.958000 @ NSTEP 66254 GFRAME TG2 MOMENTS CHECKSUM: 1.2327341651498D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.50544E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.21190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.98519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.21096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.98390E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66255 TA= 9.58000E-01 CPU TIME= 9.59720E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 53.3480969444449 %check_save_state: izleft hours = 26.5219444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.5800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.580000E-01 NSTEP= 66255 Hash code: 27733212 ->PRGCHK: bdy curvature ratio at t= 9.5900E-01 seconds is: 9.0818E-02 % MHDEQ: TG1= 0.958000 ; TG2= 0.959000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.6260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0818E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.958000 TO TG2= 0.959000 @ NSTEP 66255 GFRAME TG2 MOMENTS CHECKSUM: 1.2329008290627D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.25533E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.96721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.33758E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.96631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.33544E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.590000E-01 NSTEP= 66256 Hash code: 12940356 ->PRGCHK: bdy curvature ratio at t= 9.6000E-01 seconds is: 9.3235E-02 % MHDEQ: TG1= 0.959000 ; TG2= 0.960000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.4250E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3235E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.959000 TO TG2= 0.960000 @ NSTEP 66256 GFRAME TG2 MOMENTS CHECKSUM: 1.2330674929755D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.24437E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.95205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.30573E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.95115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.30360E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66257 TA= 9.60000E-01 CPU TIME= 7.83980E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 53.5855722222227 %check_save_state: izleft hours = 26.2844444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.403E+03 MB. --> plasma_hash("gframe"): TA= 9.600000E-01 NSTEP= 66257 Hash code: 4188780 ->PRGCHK: bdy curvature ratio at t= 9.6100E-01 seconds is: 9.5499E-02 % MHDEQ: TG1= 0.960000 ; TG2= 0.961000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9850E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.960000 TO TG2= 0.961000 @ NSTEP 66257 GFRAME TG2 MOMENTS CHECKSUM: 1.2332341568884D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.19696E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.74068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.14559E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.73956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.14270E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.610000E-01 NSTEP= 66258 Hash code: 80177512 ->PRGCHK: bdy curvature ratio at t= 9.6200E-01 seconds is: 9.4775E-02 % MHDEQ: TG1= 0.961000 ; TG2= 0.962000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.961000 TO TG2= 0.962000 @ NSTEP 66258 GFRAME TG2 MOMENTS CHECKSUM: 1.2334008208013D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.18792E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.72837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.11878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.72725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.11589E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66259 TA= 9.62000E-01 CPU TIME= 7.07280E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 53.7584333333339 %check_save_state: izleft hours = 26.1116666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.620000E-01 NSTEP= 66259 Hash code: 20234527 ->PRGCHK: bdy curvature ratio at t= 9.6300E-01 seconds is: 9.0800E-02 % MHDEQ: TG1= 0.962000 ; TG2= 0.963000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3900E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0800E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.962000 TO TG2= 0.963000 @ NSTEP 66259 GFRAME TG2 MOMENTS CHECKSUM: 1.2335674847142D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.91708E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.50916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.45473E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.50774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.45161E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.630000E-01 NSTEP= 66260 Hash code: 48685358 ->PRGCHK: bdy curvature ratio at t= 9.6400E-01 seconds is: 8.7043E-02 % MHDEQ: TG1= 0.963000 ; TG2= 0.964000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3230E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7043E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.963000 TO TG2= 0.964000 @ NSTEP 66260 GFRAME TG2 MOMENTS CHECKSUM: 1.2337341486271D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.91039E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.49944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.43407E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.49802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.43097E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66261 TA= 9.64000E-01 CPU TIME= 8.07010E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 54.6294008333339 %check_save_state: izleft hours = 25.2408333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 9.640000E-01 NSTEP= 66261 Hash code: 100615044 ->PRGCHK: bdy curvature ratio at t= 9.6500E-01 seconds is: 8.3131E-02 % MHDEQ: TG1= 0.964000 ; TG2= 0.965000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.9180E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3131E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.964000 TO TG2= 0.965000 @ NSTEP 66261 GFRAME TG2 MOMENTS CHECKSUM: 1.2339008125400D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.26339E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.03755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.42467E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.03579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.42080E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.650000E-01 NSTEP= 66262 Hash code: 115279799 ->PRGCHK: bdy curvature ratio at t= 9.6600E-01 seconds is: 7.9080E-02 % MHDEQ: TG1= 0.965000 ; TG2= 0.966000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2650E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9080E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.965000 TO TG2= 0.966000 @ NSTEP 66262 GFRAME TG2 MOMENTS CHECKSUM: 1.2340674764529D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66262 TA= 9.65000E-01 CPU TIME= 5.78740E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.96624E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.02551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.71446E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.02344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.70874E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66263 TA= 9.66000E-01 CPU TIME= 6.47190E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 54.7785655555554 %check_save_state: izleft hours = 25.0913888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.660000E-01 NSTEP= 66263 Hash code: 17770366 ->PRGCHK: bdy curvature ratio at t= 9.6700E-01 seconds is: 7.9630E-02 % MHDEQ: TG1= 0.966000 ; TG2= 0.967000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5080E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.966000 TO TG2= 0.967000 @ NSTEP 66263 GFRAME TG2 MOMENTS CHECKSUM: 1.2325595510649D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.60108E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.97386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.74034E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.97123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.73421E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.670000E-01 NSTEP= 66264 Hash code: 13768321 ->PRGCHK: bdy curvature ratio at t= 9.6800E-01 seconds is: 8.0197E-02 % MHDEQ: TG1= 0.967000 ; TG2= 0.968000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6180E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0197E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.967000 TO TG2= 0.968000 @ NSTEP 66264 GFRAME TG2 MOMENTS CHECKSUM: 1.2310516256769D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.60063E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.97336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.73922E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.97074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.73309E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66265 TA= 9.68000E-01 CPU TIME= 6.98320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 54.8937541666673 %check_save_state: izleft hours = 24.9763888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.6800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.680000E-01 NSTEP= 66265 Hash code: 81719428 ->PRGCHK: bdy curvature ratio at t= 9.6900E-01 seconds is: 8.5337E-02 % MHDEQ: TG1= 0.968000 ; TG2= 0.969000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.7160E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5337E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.968000 TO TG2= 0.969000 @ NSTEP 66265 GFRAME TG2 MOMENTS CHECKSUM: 1.2278690854355D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.62546E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.00980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.67449E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.00680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.66641E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.690000E-01 NSTEP= 66266 Hash code: 279509 ->PRGCHK: bdy curvature ratio at t= 9.7000E-01 seconds is: 9.0701E-02 % MHDEQ: TG1= 0.969000 ; TG2= 0.970000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4960E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0701E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.969000 TO TG2= 0.970000 @ NSTEP 66266 GFRAME TG2 MOMENTS CHECKSUM: 1.2246865451942D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66266 TA= 9.69000E-01 CPU TIME= 6.24220E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 2= 2.72176E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.04370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.89312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.04064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.88676E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66267 TA= 9.70000E-01 CPU TIME= 6.17580E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 55.0882222222222 %check_save_state: izleft hours = 24.7819444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.700000E-01 NSTEP= 66267 Hash code: 2547615 ->PRGCHK: bdy curvature ratio at t= 9.7100E-01 seconds is: 9.6297E-02 % MHDEQ: TG1= 0.970000 ; TG2= 0.971000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8070E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6297E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.970000 TO TG2= 0.971000 @ NSTEP 66267 GFRAME TG2 MOMENTS CHECKSUM: 1.2215040049528D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.69743E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.12804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.93261E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.12497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.92668E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.710000E-01 NSTEP= 66268 Hash code: 119022308 ->PRGCHK: bdy curvature ratio at t= 9.7200E-01 seconds is: 9.9407E-02 % MHDEQ: TG1= 0.971000 ; TG2= 0.972000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.971000 TO TG2= 0.972000 @ NSTEP 66268 GFRAME TG2 MOMENTS CHECKSUM: 1.2183214647115D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 2= 2.70179E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.13466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.94726E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.13158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.94132E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66269 TA= 9.72000E-01 CPU TIME= 6.37890E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 55.4421791666664 %check_save_state: izleft hours = 24.4280555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.720000E-01 NSTEP= 66269 Hash code: 60836714 ->PRGCHK: bdy curvature ratio at t= 9.7300E-01 seconds is: 9.7775E-02 % MHDEQ: TG1= 0.972000 ; TG2= 0.973000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.972000 TO TG2= 0.973000 @ NSTEP 66269 GFRAME TG2 MOMENTS CHECKSUM: 1.2151389244702D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.80365E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.11196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.89035E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.10886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.88259E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.730000E-01 NSTEP= 66270 Hash code: 10614258 ->PRGCHK: bdy curvature ratio at t= 9.7400E-01 seconds is: 9.5964E-02 % MHDEQ: TG1= 0.973000 ; TG2= 0.974000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2300E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.973000 TO TG2= 0.974000 @ NSTEP 66270 GFRAME TG2 MOMENTS CHECKSUM: 1.2119563842288D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.80884E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.11925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.90649E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.11615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.89871E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66271 TA= 9.74000E-01 CPU TIME= 6.34280E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 55.5397800000005 %check_save_state: izleft hours = 24.3302777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.740000E-01 NSTEP= 66271 Hash code: 18153366 ->PRGCHK: bdy curvature ratio at t= 9.7500E-01 seconds is: 9.4233E-02 % MHDEQ: TG1= 0.974000 ; TG2= 0.975000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7820E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4233E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.974000 TO TG2= 0.975000 @ NSTEP 66271 GFRAME TG2 MOMENTS CHECKSUM: 1.2087738439875D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.74486E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.14654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.02847E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.14337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.02182E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.750000E-01 NSTEP= 66272 Hash code: 51875020 ->PRGCHK: bdy curvature ratio at t= 9.7600E-01 seconds is: 9.2580E-02 % MHDEQ: TG1= 0.975000 ; TG2= 0.976000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2910E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2580E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.975000 TO TG2= 0.976000 @ NSTEP 66272 GFRAME TG2 MOMENTS CHECKSUM: 1.2055913037461D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.75060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.15463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.04655E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.15146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.03988E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66273 TA= 9.76000E-01 CPU TIME= 5.81530E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 55.6618780555559 %check_save_state: izleft hours = 24.2083333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.760000E-01 NSTEP= 66273 Hash code: 102444490 ->PRGCHK: bdy curvature ratio at t= 9.7700E-01 seconds is: 9.1273E-02 % MHDEQ: TG1= 0.976000 ; TG2= 0.977000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1273E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.976000 TO TG2= 0.977000 @ NSTEP 66273 GFRAME TG2 MOMENTS CHECKSUM: 1.2050216045629D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.63225E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.13768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.59933E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.13402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.59234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -8.79587E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 22= 1.24660E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.13703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -8.70134E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.770000E-01 NSTEP= 66274 Hash code: 74194497 ->PRGCHK: bdy curvature ratio at t= 9.7800E-01 seconds is: 8.9984E-02 % MHDEQ: TG1= 0.977000 ; TG2= 0.978000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2490E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9984E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.977000 TO TG2= 0.978000 @ NSTEP 66274 GFRAME TG2 MOMENTS CHECKSUM: 1.2044519053796D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.62921E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.13476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.59320E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.13111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.58622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -8.78770E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 22= 1.24465E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.13323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -8.69334E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66275 TA= 9.78000E-01 CPU TIME= 5.77040E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 55.8254347222219 %check_save_state: izleft hours = 24.0447222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.7800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.780000E-01 NSTEP= 66275 Hash code: 97721237 ->PRGCHK: bdy curvature ratio at t= 9.7900E-01 seconds is: 8.9090E-02 % MHDEQ: TG1= 0.978000 ; TG2= 0.979000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5900E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9090E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.978000 TO TG2= 0.979000 @ NSTEP 66275 GFRAME TG2 MOMENTS CHECKSUM: 1.2064950372872D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.39149E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.79663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.01643E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.80710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.03939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -8.35415E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.39823E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.84122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -8.26397E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.790000E-01 NSTEP= 66276 Hash code: 63589214 ->PRGCHK: bdy curvature ratio at t= 9.8000E-01 seconds is: 8.8321E-02 % MHDEQ: TG1= 0.979000 ; TG2= 0.980000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4530E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8321E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.979000 TO TG2= 0.980000 @ NSTEP 66276 GFRAME TG2 MOMENTS CHECKSUM: 1.2085381691949D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.38070E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.78396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.98918E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.79439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.01204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -8.31631E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.39582E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.82387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -8.22663E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66277 TA= 9.80000E-01 CPU TIME= 6.38670E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 55.9849380555561 %check_save_state: izleft hours = 23.8850000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.800000E-01 NSTEP= 66277 Hash code: 24073245 ->PRGCHK: bdy curvature ratio at t= 9.8100E-01 seconds is: 8.7673E-02 % MHDEQ: TG1= 0.980000 ; TG2= 0.981000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8240E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.980000 TO TG2= 0.981000 @ NSTEP 66277 GFRAME TG2 MOMENTS CHECKSUM: 1.2105813011025D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.28886E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.71543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.77570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.72248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.79105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -8.49872E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 22= 1.18874E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.95220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -8.40621E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.810000E-01 NSTEP= 66278 Hash code: 49801746 ->PRGCHK: bdy curvature ratio at t= 9.8200E-01 seconds is: 8.7145E-02 % MHDEQ: TG1= 0.981000 ; TG2= 0.982000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2560E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7145E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.981000 TO TG2= 0.982000 @ NSTEP 66278 GFRAME TG2 MOMENTS CHECKSUM: 1.2126244330102D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.27869E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.70331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.74992E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.71033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.76521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -8.46078E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 22= 1.18622E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.93460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -8.36878E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66279 TA= 9.82000E-01 CPU TIME= 5.74880E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 56.1260191666670 %check_save_state: izleft hours = 23.7438888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.820000E-01 NSTEP= 66279 Hash code: 90016390 ->PRGCHK: bdy curvature ratio at t= 9.8300E-01 seconds is: 8.6511E-02 % MHDEQ: TG1= 0.982000 ; TG2= 0.983000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7610E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6511E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.982000 TO TG2= 0.983000 @ NSTEP 66279 GFRAME TG2 MOMENTS CHECKSUM: 1.2146675649178D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.95386E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.63101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.47250E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.63618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.48136E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.830000E-01 NSTEP= 66280 Hash code: 25881549 ->PRGCHK: bdy curvature ratio at t= 9.8400E-01 seconds is: 8.5987E-02 % MHDEQ: TG1= 0.983000 ; TG2= 0.984000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4610E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5987E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.983000 TO TG2= 0.984000 @ NSTEP 66280 GFRAME TG2 MOMENTS CHECKSUM: 1.2167106968254D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66280 TA= 9.83000E-01 CPU TIME= 5.81140E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.59967E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.62058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.79544E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.62538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.80423E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66281 TA= 9.84000E-01 CPU TIME= 5.90220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 56.3506377777776 %check_save_state: izleft hours = 23.5194444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.840000E-01 NSTEP= 66281 Hash code: 115023116 ->PRGCHK: bdy curvature ratio at t= 9.8500E-01 seconds is: 8.5582E-02 % MHDEQ: TG1= 0.984000 ; TG2= 0.985000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8140E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.984000 TO TG2= 0.985000 @ NSTEP 66281 GFRAME TG2 MOMENTS CHECKSUM: 1.2187538287331D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.28733E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.85604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.72451E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.84145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.69547E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.850000E-01 NSTEP= 66282 Hash code: 104050046 ->PRGCHK: bdy curvature ratio at t= 9.8600E-01 seconds is: 8.5295E-02 % MHDEQ: TG1= 0.985000 ; TG2= 0.986000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5295E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.985000 TO TG2= 0.986000 @ NSTEP 66282 GFRAME TG2 MOMENTS CHECKSUM: 1.2207969606407D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.27745E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.84366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.69969E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.82913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.67078E-38 RESET TO ZERO %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 = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66283 TA= 9.86000E-01 CPU TIME= 5.76620E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 56.4910091666670 %check_save_state: izleft hours = 23.3791666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.860000E-01 NSTEP= 66283 Hash code: 2594838 ->PRGCHK: bdy curvature ratio at t= 9.8700E-01 seconds is: 8.6285E-02 % MHDEQ: TG1= 0.986000 ; TG2= 0.987000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8710E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6285E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.986000 TO TG2= 0.987000 @ NSTEP 66283 GFRAME TG2 MOMENTS CHECKSUM: 1.2220435032843D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.52140E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.17575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.40790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.16102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.37815E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.870000E-01 NSTEP= 66284 Hash code: 10379131 ->PRGCHK: bdy curvature ratio at t= 9.8800E-01 seconds is: 8.7319E-02 % MHDEQ: TG1= 0.987000 ; TG2= 0.988000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2790E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7319E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.987000 TO TG2= 0.988000 @ NSTEP 66284 GFRAME TG2 MOMENTS CHECKSUM: 1.2232900459279D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66284 TA= 9.87000E-01 CPU TIME= 5.80850E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.75138E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.50390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.98998E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.49063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.96245E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66285 TA= 9.88000E-01 CPU TIME= 5.83270E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 56.6514861111114 %check_save_state: izleft hours = 23.2186111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.8800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.880000E-01 NSTEP= 66285 Hash code: 38203145 ->PRGCHK: bdy curvature ratio at t= 9.8900E-01 seconds is: 8.9547E-02 % MHDEQ: TG1= 0.988000 ; TG2= 0.989000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7250E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9547E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.988000 TO TG2= 0.989000 @ NSTEP 66285 GFRAME TG2 MOMENTS CHECKSUM: 1.2237400175398D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.90820E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.83812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.35981E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.82610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.33744E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.890000E-01 NSTEP= 66286 Hash code: 119596345 ->PRGCHK: bdy curvature ratio at t= 9.9000E-01 seconds is: 9.1209E-02 % MHDEQ: TG1= 0.989000 ; TG2= 0.990000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2950E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1209E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.989000 TO TG2= 0.990000 @ NSTEP 66286 GFRAME TG2 MOMENTS CHECKSUM: 1.2241899891516D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66286 TA= 9.89000E-01 CPU TIME= 6.38030E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.89019E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.17239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.94747E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.16160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.94272E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66287 TA= 9.90000E-01 CPU TIME= 5.87200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 56.7635836111112 %check_save_state: izleft hours = 23.1063888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.900000E-01 NSTEP= 66287 Hash code: 37219475 ->PRGCHK: bdy curvature ratio at t= 9.9100E-01 seconds is: 9.2838E-02 % MHDEQ: TG1= 0.990000 ; TG2= 0.991000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5260E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2838E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.990000 TO TG2= 0.991000 @ NSTEP 66287 GFRAME TG2 MOMENTS CHECKSUM: 1.2246399607634D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.61208E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.48088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.27366E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.47143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.25402E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.910000E-01 NSTEP= 66288 Hash code: 75477609 ->PRGCHK: bdy curvature ratio at t= 9.9200E-01 seconds is: 9.4470E-02 % MHDEQ: TG1= 0.991000 ; TG2= 0.992000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2470E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4470E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.991000 TO TG2= 0.992000 @ NSTEP 66288 GFRAME TG2 MOMENTS CHECKSUM: 1.2250899323752D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66288 TA= 9.91000E-01 CPU TIME= 6.39110E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.20034E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.78390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.10215E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.77545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.09819E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66289 TA= 9.92000E-01 CPU TIME= 5.81350E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 56.9517977777782 %check_save_state: izleft hours = 22.9183333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.920000E-01 NSTEP= 66289 Hash code: 22653211 ->PRGCHK: bdy curvature ratio at t= 9.9300E-01 seconds is: 9.5643E-02 % MHDEQ: TG1= 0.992000 ; TG2= 0.993000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7960E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5643E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.992000 TO TG2= 0.993000 @ NSTEP 66289 GFRAME TG2 MOMENTS CHECKSUM: 1.2255399039871D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.38203E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.09735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.19278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.08960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.18925E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.930000E-01 NSTEP= 66290 Hash code: 65043009 ->PRGCHK: bdy curvature ratio at t= 9.9400E-01 seconds is: 9.6541E-02 % MHDEQ: TG1= 0.993000 ; TG2= 0.994000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2440E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6541E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.993000 TO TG2= 0.994000 @ NSTEP 66290 GFRAME TG2 MOMENTS CHECKSUM: 1.2259898755989D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.39448E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.11160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.19901E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.10383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.19547E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66291 TA= 9.94000E-01 CPU TIME= 6.46410E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 57.0532580555559 %check_save_state: izleft hours = 22.8169444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.940000E-01 NSTEP= 66291 Hash code: 68874139 ->PRGCHK: bdy curvature ratio at t= 9.9500E-01 seconds is: 9.7424E-02 % MHDEQ: TG1= 0.994000 ; TG2= 0.995000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5050E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7424E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.994000 TO TG2= 0.995000 @ NSTEP 66291 GFRAME TG2 MOMENTS CHECKSUM: 1.2264398472107D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.89514E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.57015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.44890E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.56395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.44624E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.950000E-01 NSTEP= 66292 Hash code: 56087581 ->PRGCHK: bdy curvature ratio at t= 9.9600E-01 seconds is: 9.7771E-02 % MHDEQ: TG1= 0.995000 ; TG2= 0.996000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2080E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7771E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.995000 TO TG2= 0.996000 @ NSTEP 66292 GFRAME TG2 MOMENTS CHECKSUM: 1.2268898188226D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.90962E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.58636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.45615E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.58015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.45348E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66293 TA= 9.96000E-01 CPU TIME= 5.83910E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 57.1753094444452 %check_save_state: izleft hours = 22.6947222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.960000E-01 NSTEP= 66293 Hash code: 54913919 ->PRGCHK: bdy curvature ratio at t= 9.9700E-01 seconds is: 9.7865E-02 % MHDEQ: TG1= 0.996000 ; TG2= 0.997000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5120E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7865E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.996000 TO TG2= 0.997000 @ NSTEP 66293 GFRAME TG2 MOMENTS CHECKSUM: 1.2273744030943D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.80025E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.63802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.40102E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.63352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.39923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.95330E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.29357E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 6.86283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.92309E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.970000E-01 NSTEP= 66294 Hash code: 123040088 ->PRGCHK: bdy curvature ratio at t= 9.9800E-01 seconds is: 9.7954E-02 % MHDEQ: TG1= 0.997000 ; TG2= 0.998000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1920E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7954E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.997000 TO TG2= 0.998000 @ NSTEP 66294 GFRAME TG2 MOMENTS CHECKSUM: 1.2278589873661D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66294 TA= 9.97000E-01 CPU TIME= 5.81500E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.86122E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.51626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.43212E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.51050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.42910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.03557E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.28917E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 6.81590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.00443E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66295 TA= 9.98000E-01 CPU TIME= 6.44230E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 57.2935705555565 %check_save_state: izleft hours = 22.5763888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 9.9800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 9.980000E-01 NSTEP= 66295 Hash code: 67188088 ->PRGCHK: bdy curvature ratio at t= 1.0000E+00 seconds is: 9.8154E-02 % MHDEQ: TG1= 0.998000 ; TG2= 1.000000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8180E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.998000 TO TG2= 1.000000 @ NSTEP 66295 GFRAME TG2 MOMENTS CHECKSUM: 1.2288973783247D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.40569E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.87741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.19761E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.89862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.20807E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.39955E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.87076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.19455E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.89194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.20500E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66297 TA= 1.00000E+00 CPU TIME= 6.46090E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 57.4256949999999 %check_save_state: izleft hours = 22.4444444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 1.000000E+00 NSTEP= 66297 Hash code: 48614007 ->PRGCHK: bdy curvature ratio at t= 1.0010E+00 seconds is: 9.8254E-02 % MHDEQ: TG1= 1.000000 ; TG2= 1.001000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4680E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.000000 TO TG2= 1.001000 @ NSTEP 66297 GFRAME TG2 MOMENTS CHECKSUM: 1.2294165738040D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.81863E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.12808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.41208E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.11781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.40656E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.001000E+00 NSTEP= 66298 Hash code: 68023050 ->PRGCHK: bdy curvature ratio at t= 1.0020E+00 seconds is: 9.8354E-02 % MHDEQ: TG1= 1.001000 ; TG2= 1.002000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1840E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8354E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.001000 TO TG2= 1.002000 @ NSTEP 66298 GFRAME TG2 MOMENTS CHECKSUM: 1.2299357692834D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.81223E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.12140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.40887E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.11115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.40336E-38 RESET TO ZERO %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 = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66299 TA= 1.00200E+00 CPU TIME= 5.87380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 57.5389019444442 %check_save_state: izleft hours = 22.3311111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0020000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 1.002000E+00 NSTEP= 66299 Hash code: 65757315 ->PRGCHK: bdy curvature ratio at t= 1.0030E+00 seconds is: 9.8455E-02 % MHDEQ: TG1= 1.002000 ; TG2= 1.003000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8630E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8455E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.002000 TO TG2= 1.003000 @ NSTEP 66299 GFRAME TG2 MOMENTS CHECKSUM: 1.2304549647627D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.93196E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.65506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 1.96809E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.64383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 1.96387E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.003000E+00 NSTEP= 66300 Hash code: 48708010 ->PRGCHK: bdy curvature ratio at t= 1.0040E+00 seconds is: 9.8556E-02 % MHDEQ: TG1= 1.003000 ; TG2= 1.004000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1650E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8556E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.003000 TO TG2= 1.004000 @ NSTEP 66300 GFRAME TG2 MOMENTS CHECKSUM: 1.2309741602420D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66300 TA= 1.00300E+00 CPU TIME= 5.80240E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.07695E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.44828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.04138E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.43657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.03557E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66301 TA= 1.00400E+00 CPU TIME= 5.89400E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 57.6087744444453 %check_save_state: izleft hours = 22.2613888888889 --> plasma_hash("gframe"): TA= 1.004000E+00 NSTEP= 66301 Hash code: 53044212 ->PRGCHK: bdy curvature ratio at t= 1.0050E+00 seconds is: 9.8657E-02 % MHDEQ: TG1= 1.004000 ; TG2= 1.005000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8150E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8657E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.004000 TO TG2= 1.005000 @ NSTEP 66301 GFRAME TG2 MOMENTS CHECKSUM: 1.2314933557213D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.62354E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.21204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.25893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.19969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.23170E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.005000E+00 NSTEP= 66302 Hash code: 42212538 ->PRGCHK: bdy curvature ratio at t= 1.0060E+00 seconds is: 9.8758E-02 % MHDEQ: TG1= 1.005000 ; TG2= 1.006000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5280E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8758E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.005000 TO TG2= 1.006000 @ NSTEP 66302 GFRAME TG2 MOMENTS CHECKSUM: 1.2320125512006D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.61909E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.20699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.24781E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.19465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.22062E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66303 TA= 1.00600E+00 CPU TIME= 6.43270E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 57.6439461111117 %check_save_state: izleft hours = 22.2261111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0060000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 1.006000E+00 NSTEP= 66303 Hash code: 827707 ->PRGCHK: bdy curvature ratio at t= 1.0070E+00 seconds is: 9.8809E-02 % MHDEQ: TG1= 1.006000 ; TG2= 1.007000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4840E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8809E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.006000 TO TG2= 1.007000 @ NSTEP 66303 GFRAME TG2 MOMENTS CHECKSUM: 1.2322721410180D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.40594E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.94175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.69975E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.92890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.67218E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.007000E+00 NSTEP= 66304 Hash code: 6655186 ->PRGCHK: bdy curvature ratio at t= 1.0080E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.007000 ; TG2= 1.008000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2210E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.007000 TO TG2= 1.008000 @ NSTEP 66304 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66304 TA= 1.00700E+00 CPU TIME= 5.79720E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.69381E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.82259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.45736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.81023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.42681E-38 RESET TO ZERO %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 = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66305 TA= 1.00800E+00 CPU TIME= 5.91420E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 57.7369447222231 %check_save_state: izleft hours = 22.1330555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0080000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 1.008000E+00 NSTEP= 66305 Hash code: 49077975 ->PRGCHK: bdy curvature ratio at t= 1.0090E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.008000 ; TG2= 1.009000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5290E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.008000 TO TG2= 1.009000 @ NSTEP 66305 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.35157E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.80247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.66023E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.79007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.63164E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.009000E+00 NSTEP= 66306 Hash code: 118133635 ->PRGCHK: bdy curvature ratio at t= 1.0100E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.009000 ; TG2= 1.010000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4270E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.009000 TO TG2= 1.010000 @ NSTEP 66306 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66306 TA= 1.00900E+00 CPU TIME= 5.83340E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.36986E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.73381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.64563E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.72176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.61826E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66307 TA= 1.01000E+00 CPU TIME= 5.86130E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 57.8807013888886 %check_save_state: izleft hours = 21.9894444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0100000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 1.010000E+00 NSTEP= 66307 Hash code: 12721107 ->PRGCHK: bdy curvature ratio at t= 1.0110E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.010000 ; TG2= 1.011000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5550E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.010000 TO TG2= 1.011000 @ NSTEP 66307 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.10300E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.71521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.96027E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.70339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.93516E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.011000E+00 NSTEP= 66308 Hash code: 119057466 ->PRGCHK: bdy curvature ratio at t= 1.0120E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.011000 ; TG2= 1.012000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5010E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.011000 TO TG2= 1.012000 @ NSTEP 66308 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.10300E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.71521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.96027E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.70339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.93516E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66309 TA= 1.01200E+00 CPU TIME= 6.45380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 57.9552883333336 %check_save_state: izleft hours = 21.9147222222222 --> plasma_hash("gframe"): TA= 1.012000E+00 NSTEP= 66309 Hash code: 15906985 ->PRGCHK: bdy curvature ratio at t= 1.0130E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.012000 ; TG2= 1.013000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8150E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.012000 TO TG2= 1.013000 @ NSTEP 66309 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.00130E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.62667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.64028E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.61542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.61657E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.013000E+00 NSTEP= 66310 Hash code: 62408293 ->PRGCHK: bdy curvature ratio at t= 1.0140E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.013000 ; TG2= 1.014000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2980E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.013000 TO TG2= 1.014000 @ NSTEP 66310 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.00130E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.62667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.64028E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.61542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.61657E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66311 TA= 1.01400E+00 CPU TIME= 6.45190E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.0137827777780 %check_save_state: izleft hours = 21.8563888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0140000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 1.014000E+00 NSTEP= 66311 Hash code: 103697054 ->PRGCHK: bdy curvature ratio at t= 1.0150E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.014000 ; TG2= 1.015000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.014000 TO TG2= 1.015000 @ NSTEP 66311 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.96474E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.56139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.56086E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.55047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.53790E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.015000E+00 NSTEP= 66312 Hash code: 120458843 ->PRGCHK: bdy curvature ratio at t= 1.0160E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.015000 ; TG2= 1.016000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1970E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.015000 TO TG2= 1.016000 @ NSTEP 66312 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66312 TA= 1.01500E+00 CPU TIME= 5.81210E-02 SECONDS. DT= 1.00000E-03 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 2= 3.51859E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.48015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.79526E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.46909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.76699E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66313 TA= 1.01600E+00 CPU TIME= 6.45330E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 58.0898055555554 %check_save_state: izleft hours = 21.7802777777778 --> plasma_hash("gframe"): TA= 1.016000E+00 NSTEP= 66313 Hash code: 90501117 ->PRGCHK: bdy curvature ratio at t= 1.0170E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.016000 ; TG2= 1.017000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8580E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.016000 TO TG2= 1.017000 @ NSTEP 66313 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 2= 2.79557E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.47367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.23918E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.46230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.21626E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.017000E+00 NSTEP= 66314 Hash code: 44299254 ->PRGCHK: bdy curvature ratio at t= 1.0180E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.017000 ; TG2= 1.018000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5190E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.017000 TO TG2= 1.018000 @ NSTEP 66314 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.79557E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.47367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.23918E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.46230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.21626E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66315 TA= 1.01800E+00 CPU TIME= 6.48670E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.2471033333331 %check_save_state: izleft hours = 21.6227777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0180000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 1.018000E+00 NSTEP= 66315 Hash code: 23382147 ->PRGCHK: bdy curvature ratio at t= 1.0190E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.018000 ; TG2= 1.019000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8420E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.018000 TO TG2= 1.019000 @ NSTEP 66315 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.56533E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.22395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.49184E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.21145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.46576E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.019000E+00 NSTEP= 66316 Hash code: 76160307 ->PRGCHK: bdy curvature ratio at t= 1.0200E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.019000 ; TG2= 1.020000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2440E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.019000 TO TG2= 1.020000 @ NSTEP 66316 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.56533E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.22395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.49184E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.21145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.46576E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66317 TA= 1.02000E+00 CPU TIME= 6.35300E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.3388327777780 %check_save_state: izleft hours = 21.5313888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0200000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 1.020000E+00 NSTEP= 66317 Hash code: 93868636 ->PRGCHK: bdy curvature ratio at t= 1.0210E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.020000 ; TG2= 1.021000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4660E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.020000 TO TG2= 1.021000 @ NSTEP 66317 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.49767E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.98790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.30024E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.97391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.27050E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.021000E+00 NSTEP= 66318 Hash code: 9059101 ->PRGCHK: bdy curvature ratio at t= 1.0220E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.021000 ; TG2= 1.022000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4680E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.021000 TO TG2= 1.022000 @ NSTEP 66318 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.49767E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.98790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.30024E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.97391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.27050E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66319 TA= 1.02200E+00 CPU TIME= 5.80320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.4368719444451 %check_save_state: izleft hours = 21.4333333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0220000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 1.022000E+00 NSTEP= 66319 Hash code: 34891095 ->PRGCHK: bdy curvature ratio at t= 1.0230E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.022000 ; TG2= 1.023000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7590E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.022000 TO TG2= 1.023000 @ NSTEP 66319 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.37671E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.77242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.06663E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.75665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.03165E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.023000E+00 NSTEP= 66320 Hash code: 73087409 ->PRGCHK: bdy curvature ratio at t= 1.0240E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.023000 ; TG2= 1.024000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2050E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.023000 TO TG2= 1.024000 @ NSTEP 66320 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.37671E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.77242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.06663E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.75665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.03165E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66321 TA= 1.02400E+00 CPU TIME= 5.80900E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.5754544444453 %check_save_state: izleft hours = 21.2947222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0240000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 1.024000E+00 NSTEP= 66321 Hash code: 101298045 ->PRGCHK: bdy curvature ratio at t= 1.0250E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.024000 ; TG2= 1.025000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5220E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.024000 TO TG2= 1.025000 @ NSTEP 66321 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.27957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.52231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.57739E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.50462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.53876E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.025000E+00 NSTEP= 66322 Hash code: 11104040 ->PRGCHK: bdy curvature ratio at t= 1.0260E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.025000 ; TG2= 1.026000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4800E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.025000 TO TG2= 1.026000 @ NSTEP 66322 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.27957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.52231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.57739E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.50462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.53876E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66323 TA= 1.02600E+00 CPU TIME= 6.32640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.6917238888896 %check_save_state: izleft hours = 21.1783333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0260000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.410E+03 MB. --> plasma_hash("gframe"): TA= 1.026000E+00 NSTEP= 66323 Hash code: 96285765 ->PRGCHK: bdy curvature ratio at t= 1.0270E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.026000 ; TG2= 1.027000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8860E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.026000 TO TG2= 1.027000 @ NSTEP 66323 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.05622E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.46345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.21177E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.44426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.17098E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.027000E+00 NSTEP= 66324 Hash code: 2268446 ->PRGCHK: bdy curvature ratio at t= 1.0280E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.027000 ; TG2= 1.028000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1860E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.027000 TO TG2= 1.028000 @ NSTEP 66324 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.05622E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.46345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.21177E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.44426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.17098E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66325 TA= 1.02800E+00 CPU TIME= 6.36350E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.7774138888894 %check_save_state: izleft hours = 21.0927777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0280000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.410E+03 MB. --> plasma_hash("gframe"): TA= 1.028000E+00 NSTEP= 66325 Hash code: 59503275 ->PRGCHK: bdy curvature ratio at t= 1.0290E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.028000 ; TG2= 1.029000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4620E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.028000 TO TG2= 1.029000 @ NSTEP 66325 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.16341E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.51810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.52258E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.49925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.48183E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.029000E+00 NSTEP= 66326 Hash code: 83027213 ->PRGCHK: bdy curvature ratio at t= 1.0300E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.029000 ; TG2= 1.030000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.029000 TO TG2= 1.030000 @ NSTEP 66326 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66326 TA= 1.02900E+00 CPU TIME= 5.82420E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 1.99810E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.58140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.13931E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.56247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.10164E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66327 TA= 1.03000E+00 CPU TIME= 5.75390E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.8774150000004 %check_save_state: izleft hours = 20.9927777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0300000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 66327 Hash code: 20649233 ->PRGCHK: bdy curvature ratio at t= 1.0310E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.030000 ; TG2= 1.031000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5380E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.030000 TO TG2= 1.031000 @ NSTEP 66327 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.23881E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.58735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.66030E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.56887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.61961E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.031000E+00 NSTEP= 66328 Hash code: 120444283 ->PRGCHK: bdy curvature ratio at t= 1.0320E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.031000 ; TG2= 1.032000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2130E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.031000 TO TG2= 1.032000 @ NSTEP 66328 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66328 TA= 1.03100E+00 CPU TIME= 5.78800E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.30102E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.55452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.88106E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.53663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.83955E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66329 TA= 1.03200E+00 CPU TIME= 5.74560E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 58.9797347222225 %check_save_state: izleft hours = 20.8902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0320000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.410E+03 MB. --> plasma_hash("gframe"): TA= 1.032000E+00 NSTEP= 66329 Hash code: 41027969 ->PRGCHK: bdy curvature ratio at t= 1.0330E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.032000 ; TG2= 1.033000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5550E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.032000 TO TG2= 1.033000 @ NSTEP 66329 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.35106E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.59563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.01878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.57772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.97724E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.033000E+00 NSTEP= 66330 Hash code: 109913009 ->PRGCHK: bdy curvature ratio at t= 1.0340E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.033000 ; TG2= 1.034000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2290E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.033000 TO TG2= 1.034000 @ NSTEP 66330 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.35106E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.59563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.01878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.57772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.97724E-38 RESET TO ZERO %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 = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66331 TA= 1.03400E+00 CPU TIME= 6.38560E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 59.1306197222225 %check_save_state: izleft hours = 20.7394444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0340000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.410E+03 MB. --> plasma_hash("gframe"): TA= 1.034000E+00 NSTEP= 66331 Hash code: 122782240 ->PRGCHK: bdy curvature ratio at t= 1.0350E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.034000 ; TG2= 1.035000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5860E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.034000 TO TG2= 1.035000 @ NSTEP 66331 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.05880E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.65461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.05422E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.63680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.01989E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.035000E+00 NSTEP= 66332 Hash code: 38572518 ->PRGCHK: bdy curvature ratio at t= 1.0360E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.035000 ; TG2= 1.036000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2410E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.035000 TO TG2= 1.036000 @ NSTEP 66332 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66332 TA= 1.03500E+00 CPU TIME= 5.81840E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -9.75103E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.62252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.89361E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.60330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.85742E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66333 TA= 1.03600E+00 CPU TIME= 6.34990E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 59.2581427777782 %check_save_state: izleft hours = 20.6119444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0360000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. --> plasma_hash("gframe"): TA= 1.036000E+00 NSTEP= 66333 Hash code: 25431964 ->PRGCHK: bdy curvature ratio at t= 1.0370E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.036000 ; TG2= 1.037000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5580E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.036000 TO TG2= 1.037000 @ NSTEP 66333 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.67444E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.48864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.85634E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.46875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.81810E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.037000E+00 NSTEP= 66334 Hash code: 25095690 ->PRGCHK: bdy curvature ratio at t= 1.0380E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.037000 ; TG2= 1.038000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5060E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.037000 TO TG2= 1.038000 @ NSTEP 66334 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66334 TA= 1.03700E+00 CPU TIME= 5.78010E-02 SECONDS. DT= 1.00000E-03 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 1.00000E-03 ZONE = 61 GAS = 2 DN(ABS)= -4.21956E+11 DN(REL)= 1.69073E-01 RHOEL PREVIOUS TIMESTEP: 1.82096E+13 NOW: 1.81347E+13 DIFF: -7.48882E+10 XZEFFC PREVIOUS TIMESTEP: 5.29270E+00 NOW: 5.40667E+00 DIFF: 1.13977E-01 RHB PREVIOUS TIMESTEP: 5.76010E+10 NOW: 5.94244E+10 DIFF: 1.82335E+09 RHI PREVIOUS TIMESTEP: 2.60561E+12 NOW: 2.66379E+12 DIFF: 5.81820E+10 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 2.26390E+10 NOW: 1.87918E+10 DIFF: -3.84718E+09 RHOB 2 PREVIOUS TIMESTEP: 2.49570E+12 NOW: 2.07374E+12 DIFF: -4.21956E+11 RHBS 1 PREVIOUS TIMESTEP: 5.76010E+10 NOW: 5.94244E+10 DIFF: 1.82335E+09 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66335 TA= 1.03759E+00 CPU TIME= 5.80840E-02 SECONDS. DT= 4.08541E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.75567E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.02717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.40389E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.00300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.35178E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66336 TA= 1.03800E+00 CPU TIME= 6.35970E-02 SECONDS. DT= 4.08541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 59.3954244444453 %check_save_state: izleft hours = 20.4747222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0380000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. --> plasma_hash("gframe"): TA= 1.038000E+00 NSTEP= 66336 Hash code: 105335082 ->PRGCHK: bdy curvature ratio at t= 1.0390E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.038000 ; TG2= 1.039000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8230E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.038000 TO TG2= 1.039000 @ NSTEP 66336 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.28953E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.90930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.17267E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.88372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.11687E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66338 TA= 1.03882E+00 CPU TIME= 6.37890E-02 SECONDS. DT= 1.82918E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.039000E+00 NSTEP= 66339 Hash code: 89002571 ->PRGCHK: bdy curvature ratio at t= 1.0400E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.039000 ; TG2= 1.040000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7340E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.039000 TO TG2= 1.040000 @ NSTEP 66339 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -7.31789E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.72286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.68730E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.69647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.63059E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66341 TA= 1.03982E+00 CPU TIME= 5.79710E-02 SECONDS. DT= 1.82918E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66342 TA= 1.04000E+00 CPU TIME= 5.74470E-02 SECONDS. DT= 1.82918E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 59.8270744444449 %check_save_state: izleft hours = 20.0430555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0400000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. --> plasma_hash("gframe"): TA= 1.040000E+00 NSTEP= 66342 Hash code: 40059970 ->PRGCHK: bdy curvature ratio at t= 1.0410E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.040000 ; TG2= 1.041000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4870E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.040000 TO TG2= 1.041000 @ NSTEP 66342 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 59.9278541666667 %check_save_state: izleft hours = 19.9422222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0403658E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66346 TA= 1.04073E+00 CPU TIME= 5.84440E-02 SECONDS. DT= 1.82918E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.20645E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.71329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.61437E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.70278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.59208E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.041000E+00 NSTEP= 66348 Hash code: 975792 ->PRGCHK: bdy curvature ratio at t= 1.0420E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.041000 ; TG2= 1.042000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4480E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.041000 TO TG2= 1.042000 @ NSTEP 66348 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66351 TA= 1.04155E+00 CPU TIME= 6.33870E-02 SECONDS. DT= 1.82918E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66352 TA= 1.04173E+00 CPU TIME= 5.81930E-02 SECONDS. DT= 1.82918E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.71904E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.76313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.36683E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.75533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.35221E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66354 TA= 1.04200E+00 CPU TIME= 5.80850E-02 SECONDS. DT= 8.54101E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 60.2516844444444 %check_save_state: izleft hours = 19.6183333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0420000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. --> plasma_hash("gframe"): TA= 1.042000E+00 NSTEP= 66354 Hash code: 102190366 ->PRGCHK: bdy curvature ratio at t= 1.0430E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.042000 ; TG2= 1.043000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7820E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.042000 TO TG2= 1.043000 @ NSTEP 66354 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 60.3474661111113 %check_save_state: izleft hours = 19.5225000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0424271E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66361 TA= 1.04260E+00 CPU TIME= 5.82540E-02 SECONDS. DT= 8.54101E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 60.4560130555565 %check_save_state: izleft hours = 19.4141666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0429395E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -7.60633E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.77537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.81119E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.76797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.79514E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.043000E+00 NSTEP= 66366 Hash code: 85224730 ->PRGCHK: bdy curvature ratio at t= 1.0440E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.043000 ; TG2= 1.044000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4370E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.043000 TO TG2= 1.044000 @ NSTEP 66366 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66370 TA= 1.04334E+00 CPU TIME= 5.80070E-02 SECONDS. DT= 8.54101E-05 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.81741E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.79482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.91684E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.78745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.90057E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999986125156283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66378 TA= 1.04400E+00 CPU TIME= 6.16520E-02 SECONDS. DT= 6.04884E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 60.8862563888893 %check_save_state: izleft hours = 18.9838888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0440000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.410E+03 MB. --> plasma_hash("gframe"): TA= 1.044000E+00 NSTEP= 66378 Hash code: 68761933 ->PRGCHK: bdy curvature ratio at t= 1.0450E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.044000 ; TG2= 1.045000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4330E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.044000 TO TG2= 1.045000 @ NSTEP 66378 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 60.9848525000007 %check_save_state: izleft hours = 18.8852777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0442420E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 61.0694527777787 %check_save_state: izleft hours = 18.8005555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0446049E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66391 TA= 1.04479E+00 CPU TIME= 5.80520E-02 SECONDS. DT= 6.04884E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 61.1731797222224 %check_save_state: izleft hours = 18.6969444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0448468E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66392 TA= 1.04485E+00 CPU TIME= 6.36750E-02 SECONDS. DT= 6.04884E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -7.27420E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.80602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.64456E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.79846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.62964E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.045000E+00 NSTEP= 66395 Hash code: 117322981 ->PRGCHK: bdy curvature ratio at t= 1.0460E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.045000 ; TG2= 1.046000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7240E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.045000 TO TG2= 1.046000 @ NSTEP 66395 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66405 TA= 1.04560E+00 CPU TIME= 5.82030E-02 SECONDS. DT= 6.04884E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -7.71535E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.75847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.86617E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.75083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.84918E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66412 TA= 1.04600E+00 CPU TIME= 5.74970E-02 SECONDS. DT= 3.21853E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 61.6614211111114 %check_save_state: izleft hours = 18.2086111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0460000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. --> plasma_hash("gframe"): TA= 1.046000E+00 NSTEP= 66412 Hash code: 55293924 ->PRGCHK: bdy curvature ratio at t= 1.0470E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.046000 ; TG2= 1.047000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5040E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.046000 TO TG2= 1.047000 @ NSTEP 66412 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 61.7685749999996 %check_save_state: izleft hours = 18.1013888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0460966E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 61.8935047222226 %check_save_state: izleft hours = 17.9766666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0461609E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 61.9889438888895 %check_save_state: izleft hours = 17.8811111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0462897E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66421 TA= 1.04629E+00 CPU TIME= 5.88100E-02 SECONDS. DT= 3.21853E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66422 TA= 1.04632E+00 CPU TIME= 5.81020E-02 SECONDS. DT= 3.21853E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66424 TA= 1.04639E+00 CPU TIME= 6.39710E-02 SECONDS. DT= 3.21853E-05 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.1161319444450 %check_save_state: izleft hours = 17.7538888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0464184E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66425 TA= 1.04642E+00 CPU TIME= 6.43710E-02 SECONDS. DT= 3.21853E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66426 TA= 1.04645E+00 CPU TIME= 5.80520E-02 SECONDS. DT= 3.21853E-05 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.2645975000005 %check_save_state: izleft hours = 17.6055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0464828E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.3515200000002 %check_save_state: izleft hours = 17.5186111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0465793E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.4588683333341 %check_save_state: izleft hours = 17.4111111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0466759E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66433 TA= 1.04668E+00 CPU TIME= 6.42350E-02 SECONDS. DT= 3.21853E-05 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.5595572222232 %check_save_state: izleft hours = 17.3105555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0468046E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.6491624999999 %check_save_state: izleft hours = 17.2208333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0469012E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.379E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66441 TA= 1.04693E+00 CPU TIME= 5.82750E-02 SECONDS. DT= 3.21853E-05 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.19171E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.62351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.61324E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.60800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.57846E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.047000E+00 NSTEP= 66444 Hash code: 61643498 ->PRGCHK: bdy curvature ratio at t= 1.0480E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.047000 ; TG2= 1.048000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4910E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.047000 TO TG2= 1.048000 @ NSTEP 66444 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.7343294444454 %check_save_state: izleft hours = 17.1358333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0470966E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.379E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66448 TA= 1.04713E+00 CPU TIME= 5.80490E-02 SECONDS. DT= 3.21853E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.8307627777786 %check_save_state: izleft hours = 17.0394444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0472253E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.379E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 62.9153380555563 %check_save_state: izleft hours = 16.9547222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0473540E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.379E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66455 TA= 1.04735E+00 CPU TIME= 5.99490E-02 SECONDS. DT= 3.21853E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.0037019444449 %check_save_state: izleft hours = 16.8663888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0475471E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.379E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66462 TA= 1.04758E+00 CPU TIME= 6.40880E-02 SECONDS. DT= 3.21853E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66468 TA= 1.04777E+00 CPU TIME= 5.85800E-02 SECONDS. DT= 3.21853E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66474 TA= 1.04797E+00 CPU TIME= 5.79720E-02 SECONDS. DT= 3.21853E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -8.59871E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.93784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.32682E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.91321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.27189E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66476 TA= 1.04800E+00 CPU TIME= 6.44690E-02 SECONDS. DT= 2.25724E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.2456169444449 %check_save_state: izleft hours = 16.6244444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0480000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. --> plasma_hash("gframe"): TA= 1.048000E+00 NSTEP= 66476 Hash code: 112648092 ->PRGCHK: bdy curvature ratio at t= 1.0500E+00 seconds is: 9.8860E-02 % MHDEQ: TG1= 1.048000 ; TG2= 1.050000 ; DTG= 2.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7390E-03 SECONDS DATA R*BT AT EDGE: 4.0470E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.048000 TO TG2= 1.050000 @ NSTEP 66476 GFRAME TG2 MOMENTS CHECKSUM: 1.2325317308353D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.3307569444455 %check_save_state: izleft hours = 16.5391666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0480419E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.4151205555559 %check_save_state: izleft hours = 16.4550000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0480840E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.5045194444442 %check_save_state: izleft hours = 16.3655555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0481293E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.6133908333341 %check_save_state: izleft hours = 16.2566666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0481699E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66524 TA= 1.04820E+00 CPU TIME= 5.80220E-02 SECONDS. DT= 5.32247E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.7048183333336 %check_save_state: izleft hours = 16.1652777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0482178E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.7942555555560 %check_save_state: izleft hours = 16.0758333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0482829E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.8855080555563 %check_save_state: izleft hours = 15.9847222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0483418E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 63.9849627777785 %check_save_state: izleft hours = 15.8852777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0483730E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.0776930555558 %check_save_state: izleft hours = 15.7925000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0484197E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66557 TA= 1.04842E+00 CPU TIME= 5.79740E-02 SECONDS. DT= 7.79262E-06 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.1833441666668 %check_save_state: izleft hours = 15.6866666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0485099E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.2790225000008 %check_save_state: izleft hours = 15.5911111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0485683E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66573 TA= 1.04857E+00 CPU TIME= 5.84750E-02 SECONDS. DT= 1.03720E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66578 TA= 1.04862E+00 CPU TIME= 5.76620E-02 SECONDS. DT= 1.03720E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.3824983333334 %check_save_state: izleft hours = 15.4875000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0486409E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.4662563888887 %check_save_state: izleft hours = 15.4038888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0486824E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.5697855555563 %check_save_state: izleft hours = 15.3002777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0487343E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.6619755555562 %check_save_state: izleft hours = 15.2080555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0487975E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.7677013888892 %check_save_state: izleft hours = 15.1022222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0488546E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66603 TA= 1.04889E+00 CPU TIME= 6.41780E-02 SECONDS. DT= 1.14092E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 64.8613486111112 %check_save_state: izleft hours = 15.0086111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0489002E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.0026997222221 %check_save_state: izleft hours = 14.8672222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0489345E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66607 TA= 1.04893E+00 CPU TIME= 5.81630E-02 SECONDS. DT= 1.14092E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66609 TA= 1.04896E+00 CPU TIME= 5.81730E-02 SECONDS. DT= 1.14092E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66610 TA= 1.04897E+00 CPU TIME= 5.76540E-02 SECONDS. DT= 1.14092E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.1078116666667 %check_save_state: izleft hours = 14.7622222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0489801E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66612 TA= 1.04899E+00 CPU TIME= 5.79580E-02 SECONDS. DT= 1.14092E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.30209E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.58822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.89957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.57065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.85993E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.1937925000002 %check_save_state: izleft hours = 14.6763888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0490828E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.2799644444449 %check_save_state: izleft hours = 14.5902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0491763E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.385E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.4087758333335 %check_save_state: izleft hours = 14.4613888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0492893E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66637 TA= 1.04929E+00 CPU TIME= 5.81590E-02 SECONDS. DT= 1.25501E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.5006919444454 %check_save_state: izleft hours = 14.3694444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0493269E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.5883113888890 %check_save_state: izleft hours = 14.2816666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0493771E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.6746894444445 %check_save_state: izleft hours = 14.1952777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0494273E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.7725058333340 %check_save_state: izleft hours = 14.0975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0494650E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.8580313888888 %check_save_state: izleft hours = 14.0119444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0495277E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 65.9529208333338 %check_save_state: izleft hours = 13.9172222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0495905E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66663 TA= 1.04962E+00 CPU TIME= 5.81940E-02 SECONDS. DT= 1.25501E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 66.0419755555563 %check_save_state: izleft hours = 13.8280555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0497238E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 66.1388505555556 %check_save_state: izleft hours = 13.7311111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I68RS.DAT %wrstf: open133964I68RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0497845E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.382E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66687 TA= 1.04997E+00 CPU TIME= 5.80300E-02 SECONDS. DT= 1.67042E-05 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.64892E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.01090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.78854E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.99803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.75906E-38 RESET TO ZERO 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- 0 Ended MPI for TRANSP 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 6.60012E+01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 1 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 2 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 3 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 4 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 6 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 7 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 5 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 24 cwd: (mpi_share_env) process myid= 41 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 42 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 43 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 44 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 45 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 46 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 25 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 47 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 48 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 27 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 50 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 51 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 28 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 52 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 30 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 53 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 31 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 54 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 33 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 55 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 35 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 56 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 36 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 57 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 37 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 58 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 38 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 59 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 9 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 12 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 60 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 61 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 13 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 62 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 14 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 49 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 21 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 40 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 8 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 63 cwd: (mpi_share_env) process myid= 10 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 11 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 15 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 16 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 17 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 18 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 19 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 20 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 22 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 23 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 39 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 26 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 29 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 32 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 (mpi_share_env) process myid= 34 cwd: /local/tr_jlestz/transp_compute/NSTX/133964I68 /local/tr_jlestz/transp_compute/NSTX/133964I68 OPENACC is not available nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall will be using 1 OMP threads %depall specie #1 -> 0 - 0 (killed) + 634 (dep) = 634 ptcls. depall exited 0 orball... depall exited 0 orball... orball need 52 cx tracks orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.672E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8215E+20 nbi_getprofiles ne*dvol sum (ions): 3.8215E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 3.8215E+20 nbi_getprofiles ne*dvol sum (ions): 3.8215E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.663E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 561 - 0 (killed) + 1290 (dep) = 1851 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.057797E+08 2.052562E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8300E+20 nbi_getprofiles ne*dvol sum (ions): 3.8300E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 3.8300E+20 nbi_getprofiles ne*dvol sum (ions): 3.8300E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.689E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 1699 - 0 (killed) + 1299 (dep) = 2998 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8387E+20 nbi_getprofiles ne*dvol sum (ions): 3.8387E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 3.8387E+20 nbi_getprofiles ne*dvol sum (ions): 3.8387E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 2735 - 0 (killed) + 1306 (dep) = 4041 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.015591E+08 2.001347E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8690E+20 nbi_getprofiles ne*dvol sum (ions): 3.8690E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 3.8690E+20 nbi_getprofiles ne*dvol sum (ions): 3.8690E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 3708 - 0 (killed) + 1314 (dep) = 5022 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.361579E+08 1.355851E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9212E+20 nbi_getprofiles ne*dvol sum (ions): 3.9212E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 3.9212E+20 nbi_getprofiles ne*dvol sum (ions): 3.9212E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 4636 - 0 (killed) + 1322 (dep) = 5958 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9736E+20 nbi_getprofiles ne*dvol sum (ions): 3.9736E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 3.9736E+20 nbi_getprofiles ne*dvol sum (ions): 3.9736E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 5583 - 0 (killed) + 1329 (dep) = 6912 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0261E+20 nbi_getprofiles ne*dvol sum (input): 4.0261E+20 nbi_getprofiles ne*dvol sum (ions): 4.0261E+20 nbi_getprofiles ne*dvol sum (ions): 4.0261E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 6530 - 0 (killed) + 1335 (dep) = 7865 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.627800E+08 1.623630E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0805E+20 nbi_getprofiles ne*dvol sum (ions): 4.0805E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.0805E+20 nbi_getprofiles ne*dvol sum (ions): 4.0805E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7495 - 0 (killed) + 1188 (dep) = 8683 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1110E+20 nbi_getprofiles ne*dvol sum (ions): 4.1110E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.1110E+20 nbi_getprofiles ne*dvol sum (ions): 4.1110E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 8183 - 0 (killed) + 1101 (dep) = 9284 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.278247E+08 2.260596E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1154E+20 nbi_getprofiles ne*dvol sum (input): 4.1154E+20 nbi_getprofiles ne*dvol sum (ions): 4.1154E+20 nbi_getprofiles ne*dvol sum (ions): 4.1154E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 8744 - 0 (killed) + 1023 (dep) = 9767 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.382253E+08 1.382057E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1193E+20 nbi_getprofiles ne*dvol sum (input): 4.1193E+20 nbi_getprofiles ne*dvol sum (ions): 4.1193E+20 nbi_getprofiles ne*dvol sum (ions): 4.1193E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9214 - 0 (killed) + 949 (dep) = 10163 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1226E+20 nbi_getprofiles ne*dvol sum (ions): 4.1226E+20 nbi_getprofiles ne*dvol sum (input): 4.1226E+20 nbi_getprofiles ne*dvol sum (ions): 4.1226E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9586 - 0 (killed) + 889 (dep) = 10475 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.725190E+08 1.705696E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1255E+20 nbi_getprofiles ne*dvol sum (ions): 4.1255E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.1255E+20 nbi_getprofiles ne*dvol sum (ions): 4.1255E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 9832 - 0 (killed) + 849 (dep) = 10681 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1218E+20 nbi_getprofiles ne*dvol sum (ions): 4.1218E+20 nbi_getprofiles ne*dvol sum (input): 4.1218E+20 nbi_getprofiles ne*dvol sum (ions): 4.1218E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9973 - 0 (killed) + 823 (dep) = 10796 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.746153E+08 1.735551E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1121E+20 nbi_getprofiles ne*dvol sum (ions): 4.1121E+20 nbi_getprofiles ne*dvol sum (input): 4.1121E+20 nbi_getprofiles ne*dvol sum (ions): 4.1121E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10107 - 0 (killed) + 793 (dep) = 10900 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.645491E+08 1.624401E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.721735E+08 1.716972E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1044E+20 nbi_getprofiles ne*dvol sum (input): 4.1044E+20 nbi_getprofiles ne*dvol sum (ions): 4.1044E+20 nbi_getprofiles ne*dvol sum (ions): 4.1044E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 10182 - 0 (killed) + 765 (dep) = 10947 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1052E+20 nbi_getprofiles ne*dvol sum (ions): 4.1052E+20 nbi_getprofiles ne*dvol sum (input): 4.1052E+20 nbi_getprofiles ne*dvol sum (ions): 4.1052E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10152 - 0 (killed) + 744 (dep) = 10896 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.610089E+08 1.605537E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1062E+20 nbi_getprofiles ne*dvol sum (ions): 4.1062E+20 nbi_getprofiles ne*dvol sum (input): 4.1062E+20 nbi_getprofiles ne*dvol sum (ions): 4.1062E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 10101 - 0 (killed) + 722 (dep) = 10823 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.884896E+08 1.877104E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1146E+20 nbi_getprofiles ne*dvol sum (ions): 4.1146E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.1146E+20 nbi_getprofiles ne*dvol sum (ions): 4.1146E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9973 - 0 (killed) + 704 (dep) = 10677 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.810609E+08 1.806615E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1305E+20 nbi_getprofiles ne*dvol sum (ions): 4.1305E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.1305E+20 nbi_getprofiles ne*dvol sum (ions): 4.1305E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 9845 - 0 (killed) + 694 (dep) = 10539 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 34 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 7.002352E+07 6.985483E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.195304E+08 1.192136E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1463E+20 nbi_getprofiles ne*dvol sum (ions): 4.1463E+20 nbi_getprofiles ne*dvol sum (input): 4.1463E+20 nbi_getprofiles ne*dvol sum (ions): 4.1463E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9687 - 0 (killed) + 690 (dep) = 10377 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 35 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1620E+20 nbi_getprofiles ne*dvol sum (ions): 4.1620E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.1620E+20 nbi_getprofiles ne*dvol sum (ions): 4.1620E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9500 - 0 (killed) + 689 (dep) = 10189 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1777E+20 nbi_getprofiles ne*dvol sum (ions): 4.1777E+20 nbi_getprofiles ne*dvol sum (input): 4.1777E+20 nbi_getprofiles ne*dvol sum (ions): 4.1777E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9307 - 0 (killed) + 681 (dep) = 9988 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 24 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2051E+20 nbi_getprofiles ne*dvol sum (ions): 4.2051E+20 nbi_getprofiles ne*dvol sum (input): 4.2051E+20 nbi_getprofiles ne*dvol sum (ions): 4.2051E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 9022 - 0 (killed) + 678 (dep) = 9700 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2311E+20 nbi_getprofiles ne*dvol sum (input): 4.2311E+20 nbi_getprofiles ne*dvol sum (ions): 4.2311E+20 nbi_getprofiles ne*dvol sum (ions): 4.2311E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8744 - 0 (killed) + 682 (dep) = 9426 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2541E+20 nbi_getprofiles ne*dvol sum (input): 4.2541E+20 nbi_getprofiles ne*dvol sum (ions): 4.2541E+20 nbi_getprofiles ne*dvol sum (ions): 4.2541E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 8535 - 0 (killed) + 685 (dep) = 9220 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 1734 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2770E+20 nbi_getprofiles ne*dvol sum (ions): 4.2770E+20 nbi_getprofiles ne*dvol sum (input): 4.2770E+20 nbi_getprofiles ne*dvol sum (ions): 4.2770E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8326 - 0 (killed) + 692 (dep) = 9018 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 28 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2998E+20 nbi_getprofiles ne*dvol sum (ions): 4.2998E+20 nbi_getprofiles ne*dvol sum (input): 4.2998E+20 nbi_getprofiles ne*dvol sum (ions): 4.2998E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 8183 - 0 (killed) + 689 (dep) = 8872 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 29 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3134E+20 nbi_getprofiles ne*dvol sum (ions): 4.3134E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3134E+20 nbi_getprofiles ne*dvol sum (ions): 4.3134E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7998 - 0 (killed) + 687 (dep) = 8685 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3178E+20 nbi_getprofiles ne*dvol sum (ions): 4.3178E+20 nbi_getprofiles ne*dvol sum (input): 4.3178E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.3178E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7805 - 0 (killed) + 689 (dep) = 8494 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3221E+20 nbi_getprofiles ne*dvol sum (ions): 4.3221E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3221E+20 nbi_getprofiles ne*dvol sum (ions): 4.3221E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7720 - 0 (killed) + 684 (dep) = 8404 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3143 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3263E+20 nbi_getprofiles ne*dvol sum (input): 4.3263E+20 nbi_getprofiles ne*dvol sum (ions): 4.3263E+20 nbi_getprofiles ne*dvol sum (ions): 4.3263E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7622 - 0 (killed) + 682 (dep) = 8304 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 8.488396E+07 8.477150E+07 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3392E+20 nbi_getprofiles ne*dvol sum (ions): 4.3392E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3392E+20 nbi_getprofiles ne*dvol sum (ions): 4.3392E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7521 - 0 (killed) + 692 (dep) = 8213 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 34 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3578E+20 nbi_getprofiles ne*dvol sum (ions): 4.3578E+20 nbi_getprofiles ne*dvol sum (input): 4.3578E+20 nbi_getprofiles ne*dvol sum (ions): 4.3578E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7449 - 0 (killed) + 702 (dep) = 8151 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3737E+20 nbi_getprofiles ne*dvol sum (ions): 4.3737E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3737E+20 nbi_getprofiles ne*dvol sum (ions): 4.3737E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7343 - 0 (killed) + 709 (dep) = 8052 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3894E+20 nbi_getprofiles ne*dvol sum (ions): 4.3894E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3894E+20 nbi_getprofiles ne*dvol sum (ions): 4.3894E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7293 - 0 (killed) + 707 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.620831E+08 2.581113E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4050E+20 nbi_getprofiles ne*dvol sum (ions): 4.4050E+20 nbi_getprofiles ne*dvol sum (input): 4.4050E+20 nbi_getprofiles ne*dvol sum (ions): 4.4050E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7304 - 0 (killed) + 700 (dep) = 8004 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4206E+20 nbi_getprofiles ne*dvol sum (ions): 4.4206E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.4206E+20 nbi_getprofiles ne*dvol sum (ions): 4.4206E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7260 - 0 (killed) + 740 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4397E+20 nbi_getprofiles ne*dvol sum (ions): 4.4397E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.4397E+20 nbi_getprofiles ne*dvol sum (ions): 4.4397E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7278 - 0 (killed) + 722 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.047502E+08 2.032902E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4626E+20 nbi_getprofiles ne*dvol sum (ions): 4.4626E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.4626E+20 nbi_getprofiles ne*dvol sum (ions): 4.4626E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7290 - 0 (killed) + 719 (dep) = 8009 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4840E+20 nbi_getprofiles ne*dvol sum (ions): 4.4840E+20 nbi_getprofiles ne*dvol sum (input): 4.4840E+20 nbi_getprofiles ne*dvol sum (ions): 4.4840E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7254 - 0 (killed) + 746 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.300919E+08 2.281539E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4972E+20 nbi_getprofiles ne*dvol sum (ions): 4.4972E+20 nbi_getprofiles ne*dvol sum (input): 4.4972E+20 nbi_getprofiles ne*dvol sum (ions): 4.4972E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7292 - 0 (killed) + 718 (dep) = 8010 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5105E+20 nbi_getprofiles ne*dvol sum (ions): 4.5105E+20 nbi_getprofiles ne*dvol sum (input): 4.5105E+20 nbi_getprofiles ne*dvol sum (ions): 4.5105E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7276 - 0 (killed) + 724 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5138E+20 nbi_getprofiles ne*dvol sum (ions): 4.5138E+20 nbi_getprofiles ne*dvol sum (input): 4.5138E+20 nbi_getprofiles ne*dvol sum (ions): 4.5138E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7282 - 0 (killed) + 718 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.304313E+08 1.297506E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5072E+20 nbi_getprofiles ne*dvol sum (ions): 4.5072E+20 nbi_getprofiles ne*dvol sum (input): 4.5072E+20 nbi_getprofiles ne*dvol sum (ions): 4.5072E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7286 - 0 (killed) + 714 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5005E+20 nbi_getprofiles ne*dvol sum (input): 4.5005E+20 nbi_getprofiles ne*dvol sum (ions): 4.5005E+20 nbi_getprofiles ne*dvol sum (ions): 4.5005E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7268 - 0 (killed) + 732 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4939E+20 nbi_getprofiles ne*dvol sum (ions): 4.4939E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.4939E+20 nbi_getprofiles ne*dvol sum (ions): 4.4939E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7276 - 0 (killed) + 729 (dep) = 8005 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4871E+20 nbi_getprofiles ne*dvol sum (ions): 4.4871E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.4871E+20 nbi_getprofiles ne*dvol sum (ions): 4.4871E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7240 - 0 (killed) + 760 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.551734E+08 1.549359E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 49 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4983E+20 nbi_getprofiles ne*dvol sum (ions): 4.4983E+20 nbi_getprofiles ne*dvol sum (input): 4.4983E+20 nbi_getprofiles ne*dvol sum (ions): 4.4983E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7307 - 0 (killed) + 724 (dep) = 8031 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.478406E+08 1.474239E+08 %orball: in processor 0: orbit # iorb= 3276 never inside plasma. %orball: in processor 0: orbit # iorb= 3541 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5257E+20 nbi_getprofiles ne*dvol sum (ions): 4.5257E+20 nbi_getprofiles ne*dvol sum (input): 4.5257E+20 nbi_getprofiles ne*dvol sum (ions): 4.5257E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7286 - 0 (killed) + 727 (dep) = 8013 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5527E+20 nbi_getprofiles ne*dvol sum (input): 4.5527E+20 nbi_getprofiles ne*dvol sum (ions): 4.5527E+20 nbi_getprofiles ne*dvol sum (ions): 4.5527E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7272 - 0 (killed) + 734 (dep) = 8006 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5797E+20 nbi_getprofiles ne*dvol sum (ions): 4.5797E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.5797E+20 nbi_getprofiles ne*dvol sum (ions): 4.5797E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7260 - 0 (killed) + 741 (dep) = 8001 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6068E+20 nbi_getprofiles ne*dvol sum (ions): 4.6068E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.6068E+20 nbi_getprofiles ne*dvol sum (ions): 4.6068E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7225 - 0 (killed) + 775 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 41 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.900148E+08 1.875627E+08 %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 54 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6186E+20 nbi_getprofiles ne*dvol sum (ions): 4.6186E+20 nbi_getprofiles ne*dvol sum (input): 4.6186E+20 nbi_getprofiles ne*dvol sum (ions): 4.6186E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7187 - 0 (killed) + 813 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 55 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6151E+20 nbi_getprofiles ne*dvol sum (input): 4.6151E+20 nbi_getprofiles ne*dvol sum (ions): 4.6151E+20 nbi_getprofiles ne*dvol sum (ions): 4.6151E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7255 - 0 (killed) + 746 (dep) = 8001 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 40 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 56 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6111E+20 nbi_getprofiles ne*dvol sum (input): 4.6111E+20 nbi_getprofiles ne*dvol sum (ions): 4.6111E+20 nbi_getprofiles ne*dvol sum (ions): 4.6111E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7285 - 0 (killed) + 737 (dep) = 8022 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0003E+00 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6070E+20 nbi_getprofiles ne*dvol sum (input): 4.6070E+20 nbi_getprofiles ne*dvol sum (ions): 4.6070E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6070E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7267 - 0 (killed) + 737 (dep) = 8004 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.181603E+08 1.176797E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6100E+20 nbi_getprofiles ne*dvol sum (ions): 4.6100E+20 nbi_getprofiles ne*dvol sum (input): 4.6100E+20 nbi_getprofiles ne*dvol sum (ions): 4.6100E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7232 - 0 (killed) + 768 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6407E+20 nbi_getprofiles ne*dvol sum (input): 4.6407E+20 nbi_getprofiles ne*dvol sum (ions): 4.6407E+20 nbi_getprofiles ne*dvol sum (ions): 4.6407E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7213 - 0 (killed) + 787 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.523705E+08 1.519224E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.911112E+08 1.904442E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.636892E+08 1.620468E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 60 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6910E+20 nbi_getprofiles ne*dvol sum (ions): 4.6910E+20 nbi_getprofiles ne*dvol sum (input): 4.6910E+20 nbi_getprofiles ne*dvol sum (ions): 4.6910E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7175 - 0 (killed) + 825 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.722576E+08 1.720682E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 61 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7417E+20 nbi_getprofiles ne*dvol sum (ions): 4.7417E+20 nbi_getprofiles ne*dvol sum (input): 4.7417E+20 nbi_getprofiles ne*dvol sum (ions): 4.7417E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7255 - 0 (killed) + 765 (dep) = 8020 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7924E+20 nbi_getprofiles ne*dvol sum (ions): 4.7924E+20 nbi_getprofiles ne*dvol sum (input): 4.7924E+20 nbi_getprofiles ne*dvol sum (ions): 4.7924E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7281 - 0 (killed) + 758 (dep) = 8039 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 63 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8433E+20 nbi_getprofiles ne*dvol sum (ions): 4.8433E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.8433E+20 nbi_getprofiles ne*dvol sum (ions): 4.8433E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7235 - 0 (killed) + 767 (dep) = 8002 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.423578E+08 1.411668E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 64 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8727E+20 nbi_getprofiles ne*dvol sum (ions): 4.8727E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.8727E+20 nbi_getprofiles ne*dvol sum (ions): 4.8727E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7250 - 0 (killed) + 774 (dep) = 8024 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 65 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8798E+20 nbi_getprofiles ne*dvol sum (ions): 4.8798E+20 nbi_getprofiles ne*dvol sum (input): 4.8798E+20 nbi_getprofiles ne*dvol sum (ions): 4.8798E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7227 - 0 (killed) + 779 (dep) = 8006 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 66 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8840E+20 nbi_getprofiles ne*dvol sum (ions): 4.8840E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.8840E+20 nbi_getprofiles ne*dvol sum (ions): 4.8840E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7292 - 0 (killed) + 772 (dep) = 8064 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 417 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 67 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8773E+20 nbi_getprofiles ne*dvol sum (ions): 4.8773E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.8773E+20 nbi_getprofiles ne*dvol sum (ions): 4.8773E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 7277 - 0 (killed) + 771 (dep) = 8048 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 10 ...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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 30 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 31 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 40 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 48 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 25 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 35 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 41 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 55 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 34 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 37 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 36 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.840389E+08 1.819071E+08 %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 28 ...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= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 55 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 29 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 40 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 35 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8701E+20 nbi_getprofiles ne*dvol sum (ions): 4.8701E+20 nbi_getprofiles ne*dvol sum (input): 4.8701E+20 nbi_getprofiles ne*dvol sum (ions): 4.8701E+20 nbstart... nbstart... % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 7287 - 0 (killed) + 765 (dep) = 8052 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...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= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 28 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 29 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 34 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 36 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 37 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 35 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 40 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 55 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 54 ...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= 27 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.619054E+08 1.617750E+08 %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 35 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0140E+00 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 69 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8700E+20 nbi_getprofiles ne*dvol sum (ions): 4.8700E+20 nbi_getprofiles ne*dvol sum (input): 4.8700E+20 nbi_getprofiles ne*dvol sum (ions): 4.8700E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 10 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 7257 - 0 (killed) + 761 (dep) = 8018 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 3 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...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 found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 27 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 30 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 35 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 54 ...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= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...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= 29 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 3 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 27 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 37 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 30 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 53 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 26 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...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= 4 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8772E+20 nbi_getprofiles ne*dvol sum (ions): 4.8772E+20 nbi_getprofiles ne*dvol sum (input): 4.8772E+20 nbi_getprofiles ne*dvol sum (ions): 4.8772E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 9 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys %depall specie #1 -> 7220 - 0 (killed) + 780 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 3 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 11 ...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 found; jdep= 14 ...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= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 22 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 26 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 29 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 30 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 37 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 49 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 53 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 46 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 25 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 24 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 3 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 34 ...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= 11 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.741522E+08 1.736020E+08 %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 20 ...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= 33 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 39 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 34 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8846E+20 nbi_getprofiles ne*dvol sum (ions): 4.8846E+20 nbi_getprofiles ne*dvol sum (input): 4.8846E+20 nbi_getprofiles ne*dvol sum (ions): 4.8846E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7271 - 0 (killed) + 769 (dep) = 8040 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8920E+20 nbi_getprofiles ne*dvol sum (ions): 4.8920E+20 nbi_getprofiles ne*dvol sum (input): 4.8920E+20 nbi_getprofiles ne*dvol sum (ions): 4.8920E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7251 - 0 (killed) + 773 (dep) = 8024 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8994E+20 nbi_getprofiles ne*dvol sum (ions): 4.8994E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.8994E+20 nbi_getprofiles ne*dvol sum (ions): 4.8994E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7229 - 0 (killed) + 774 (dep) = 8003 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 74 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9209E+20 nbi_getprofiles ne*dvol sum (input): 4.9209E+20 nbi_getprofiles ne*dvol sum (ions): 4.9209E+20 nbi_getprofiles ne*dvol sum (ions): 4.9209E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7183 - 0 (killed) + 817 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.684763E+08 1.676275E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.921971E+08 2.899538E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9441E+20 nbi_getprofiles ne*dvol sum (ions): 4.9441E+20 nbi_getprofiles ne*dvol sum (input): 4.9441E+20 nbi_getprofiles ne*dvol sum (ions): 4.9441E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7231 - 0 (killed) + 776 (dep) = 8007 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 76 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9646E+20 nbi_getprofiles ne*dvol sum (ions): 4.9646E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.9646E+20 nbi_getprofiles ne*dvol sum (ions): 4.9646E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7225 - 0 (killed) + 782 (dep) = 8007 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 77 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9851E+20 nbi_getprofiles ne*dvol sum (ions): 4.9851E+20 nbi_getprofiles ne*dvol sum (input): 4.9851E+20 nbi_getprofiles ne*dvol sum (ions): 4.9851E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7233 - 0 (killed) + 791 (dep) = 8024 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0055E+20 nbi_getprofiles ne*dvol sum (input): 5.0055E+20 nbi_getprofiles ne*dvol sum (ions): 5.0055E+20 nbi_getprofiles ne*dvol sum (ions): 5.0055E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7176 - 0 (killed) + 824 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 79 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0236E+20 nbi_getprofiles ne*dvol sum (ions): 5.0236E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0236E+20 nbi_getprofiles ne*dvol sum (ions): 5.0236E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7242 - 0 (killed) + 788 (dep) = 8030 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 80 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0390E+20 nbi_getprofiles ne*dvol sum (ions): 5.0390E+20 nbi_getprofiles ne*dvol sum (input): 5.0390E+20 nbi_getprofiles ne*dvol sum (ions): 5.0390E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7219 - 0 (killed) + 784 (dep) = 8003 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.574163E+08 1.565265E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 81 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0546E+20 nbi_getprofiles ne*dvol sum (ions): 5.0546E+20 nbi_getprofiles ne*dvol sum (input): 5.0546E+20 nbi_getprofiles ne*dvol sum (ions): 5.0546E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7204 - 0 (killed) + 796 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 82 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0701E+20 nbi_getprofiles ne*dvol sum (ions): 5.0701E+20 nbi_getprofiles ne*dvol sum (input): 5.0701E+20 nbi_getprofiles ne*dvol sum (ions): 5.0701E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7164 - 0 (killed) + 836 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 83 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0895E+20 nbi_getprofiles ne*dvol sum (ions): 5.0895E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0895E+20 nbi_getprofiles ne*dvol sum (ions): 5.0895E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7216 - 0 (killed) + 792 (dep) = 8008 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 84 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1042E+20 nbi_getprofiles ne*dvol sum (ions): 5.1042E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1042E+20 nbi_getprofiles ne*dvol sum (ions): 5.1042E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7164 - 0 (killed) + 836 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 85 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1104E+20 nbi_getprofiles ne*dvol sum (ions): 5.1104E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1104E+20 nbi_getprofiles ne*dvol sum (ions): 5.1104E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7230 - 0 (killed) + 808 (dep) = 8038 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1260 never inside plasma. %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 86 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1167E+20 nbi_getprofiles ne*dvol sum (ions): 5.1167E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1167E+20 nbi_getprofiles ne*dvol sum (ions): 5.1167E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7161 - 0 (killed) + 839 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.663765E+08 1.662334E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1229E+20 nbi_getprofiles ne*dvol sum (ions): 5.1229E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1229E+20 nbi_getprofiles ne*dvol sum (ions): 5.1229E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7226 - 0 (killed) + 803 (dep) = 8029 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1820 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 88 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1289E+20 nbi_getprofiles ne*dvol sum (ions): 5.1289E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1289E+20 nbi_getprofiles ne*dvol sum (ions): 5.1289E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7159 - 0 (killed) + 841 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.281239E+08 2.235390E+08 %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 89 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1226E+20 nbi_getprofiles ne*dvol sum (ions): 5.1226E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1226E+20 nbi_getprofiles ne*dvol sum (ions): 5.1226E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7197 - 0 (killed) + 822 (dep) = 8019 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.423450E+08 1.420504E+08 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0007E+00 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 90 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1029E+20 nbi_getprofiles ne*dvol sum (ions): 5.1029E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1029E+20 nbi_getprofiles ne*dvol sum (ions): 5.1029E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7133 - 0 (killed) + 867 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 91 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0816E+20 nbi_getprofiles ne*dvol sum (ions): 5.0816E+20 nbi_getprofiles ne*dvol sum (input): 5.0816E+20 nbi_getprofiles ne*dvol sum (ions): 5.0816E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7219 - 0 (killed) + 827 (dep) = 8046 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.488135E+08 2.471043E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 92 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0522E+20 nbi_getprofiles ne*dvol sum (ions): 5.0522E+20 nbi_getprofiles ne*dvol sum (input): 5.0522E+20 nbi_getprofiles ne*dvol sum (ions): 5.0522E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7192 - 0 (killed) + 829 (dep) = 8021 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 93 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0221E+20 nbi_getprofiles ne*dvol sum (ions): 5.0221E+20 nbi_getprofiles ne*dvol sum (input): 5.0221E+20 nbi_getprofiles ne*dvol sum (ions): 5.0221E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7218 - 0 (killed) + 819 (dep) = 8037 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 94 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0257E+20 nbi_getprofiles ne*dvol sum (ions): 5.0257E+20 nbi_getprofiles ne*dvol sum (input): 5.0257E+20 nbi_getprofiles ne*dvol sum (ions): 5.0257E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.710E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7159 - 0 (killed) + 841 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.041312E+08 1.034583E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 95 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0635E+20 nbi_getprofiles ne*dvol sum (ions): 5.0635E+20 nbi_getprofiles ne*dvol sum (input): 5.0635E+20 nbi_getprofiles ne*dvol sum (ions): 5.0635E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7152 - 0 (killed) + 848 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.269593E+08 2.263447E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 96 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1008E+20 nbi_getprofiles ne*dvol sum (ions): 5.1008E+20 nbi_getprofiles ne*dvol sum (input): 5.1008E+20 nbi_getprofiles ne*dvol sum (ions): 5.1008E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7145 - 0 (killed) + 855 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 97 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1373E+20 nbi_getprofiles ne*dvol sum (input): 5.1373E+20 nbi_getprofiles ne*dvol sum (ions): 5.1373E+20 nbi_getprofiles ne*dvol sum (ions): 5.1373E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7202 - 0 (killed) + 836 (dep) = 8038 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 98 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1735E+20 nbi_getprofiles ne*dvol sum (ions): 5.1735E+20 nbi_getprofiles ne*dvol sum (input): 5.1735E+20 nbi_getprofiles ne*dvol sum (ions): 5.1735E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.720E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7226 - 0 (killed) + 831 (dep) = 8057 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.513009E+08 1.506768E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 99 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1889E+20 nbi_getprofiles ne*dvol sum (input): 5.1889E+20 nbi_getprofiles ne*dvol sum (ions): 5.1889E+20 nbi_getprofiles ne*dvol sum (ions): 5.1889E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7242 - 0 (killed) + 825 (dep) = 8067 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 100 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2003E+20 nbi_getprofiles ne*dvol sum (ions): 5.2003E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2003E+20 nbi_getprofiles ne*dvol sum (ions): 5.2003E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.731E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7240 - 0 (killed) + 825 (dep) = 8065 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 101 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2149E+20 nbi_getprofiles ne*dvol sum (ions): 5.2149E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2149E+20 nbi_getprofiles ne*dvol sum (ions): 5.2149E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7210 - 0 (killed) + 835 (dep) = 8045 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.102558E+08 2.079319E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 102 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2294E+20 nbi_getprofiles ne*dvol sum (ions): 5.2294E+20 nbi_getprofiles ne*dvol sum (input): 5.2294E+20 nbi_getprofiles ne*dvol sum (ions): 5.2294E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7143 - 0 (killed) + 857 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.924814E+08 1.921399E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.026004E+08 2.015445E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 103 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2439E+20 nbi_getprofiles ne*dvol sum (ions): 5.2439E+20 nbi_getprofiles ne*dvol sum (input): 5.2439E+20 nbi_getprofiles ne*dvol sum (ions): 5.2439E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.928E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7233 - 0 (killed) + 838 (dep) = 8071 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.916E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 104 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2479E+20 nbi_getprofiles ne*dvol sum (ions): 5.2479E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2479E+20 nbi_getprofiles ne*dvol sum (ions): 5.2479E+20 nbstart... % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbi_states: cpu 1 virtual memory size = 1.916E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7231 - 0 (killed) + 830 (dep) = 8061 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.624551E+08 1.618168E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.916E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 105 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2414E+20 nbi_getprofiles ne*dvol sum (ions): 5.2414E+20 nbi_getprofiles ne*dvol sum (input): 5.2414E+20 nbi_getprofiles ne*dvol sum (ions): 5.2414E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.928E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7196 - 0 (killed) + 827 (dep) = 8023 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.916E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 106 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2348E+20 nbi_getprofiles ne*dvol sum (ions): 5.2348E+20 nbi_getprofiles ne*dvol sum (input): 5.2348E+20 nbi_getprofiles ne*dvol sum (ions): 5.2348E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7196 - 0 (killed) + 820 (dep) = 8016 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 321 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 107 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2279E+20 nbi_getprofiles ne*dvol sum (input): 5.2279E+20 nbi_getprofiles ne*dvol sum (ions): 5.2279E+20 nbi_getprofiles ne*dvol sum (ions): 5.2279E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7262 - 0 (killed) + 811 (dep) = 8073 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 108 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2123E+20 nbi_getprofiles ne*dvol sum (ions): 5.2123E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2123E+20 nbi_getprofiles ne*dvol sum (ions): 5.2123E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7263 - 0 (killed) + 819 (dep) = 8082 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 109 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2026E+20 nbi_getprofiles ne*dvol sum (ions): 5.2026E+20 nbi_getprofiles ne*dvol sum (input): 5.2026E+20 nbi_getprofiles ne*dvol sum (ions): 5.2026E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7301 - 0 (killed) + 826 (dep) = 8127 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 110 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2078E+20 nbi_getprofiles ne*dvol sum (ions): 5.2078E+20 nbi_getprofiles ne*dvol sum (input): 5.2078E+20 nbi_getprofiles ne*dvol sum (ions): 5.2078E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7313 - 0 (killed) + 826 (dep) = 8139 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 111 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2130E+20 nbi_getprofiles ne*dvol sum (ions): 5.2130E+20 nbi_getprofiles ne*dvol sum (input): 5.2130E+20 nbi_getprofiles ne*dvol sum (ions): 5.2130E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7344 - 0 (killed) + 815 (dep) = 8159 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.540211E+08 2.501541E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 112 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2181E+20 nbi_getprofiles ne*dvol sum (ions): 5.2181E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2181E+20 nbi_getprofiles ne*dvol sum (ions): 5.2181E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7412 - 0 (killed) + 803 (dep) = 8215 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 113 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2233E+20 nbi_getprofiles ne*dvol sum (ions): 5.2233E+20 nbi_getprofiles ne*dvol sum (input): 5.2233E+20 nbi_getprofiles ne*dvol sum (ions): 5.2233E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7428 - 0 (killed) + 803 (dep) = 8231 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 114 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2261E+20 nbi_getprofiles ne*dvol sum (ions): 5.2261E+20 nbi_getprofiles ne*dvol sum (input): 5.2261E+20 nbi_getprofiles ne*dvol sum (ions): 5.2261E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7521 - 0 (killed) + 799 (dep) = 8320 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 115 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2265E+20 nbi_getprofiles ne*dvol sum (input): 5.2265E+20 nbi_getprofiles ne*dvol sum (ions): 5.2265E+20 nbi_getprofiles ne*dvol sum (ions): 5.2265E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7577 - 0 (killed) + 791 (dep) = 8368 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.579242E+08 2.553924E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2279E+20 nbi_getprofiles ne*dvol sum (ions): 5.2279E+20 nbi_getprofiles ne*dvol sum (input): 5.2279E+20 nbi_getprofiles ne*dvol sum (ions): 5.2279E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7626 - 0 (killed) + 784 (dep) = 8410 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 365 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 117 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2343E+20 nbi_getprofiles ne*dvol sum (ions): 5.2343E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2343E+20 nbi_getprofiles ne*dvol sum (ions): 5.2343E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7591 - 0 (killed) + 782 (dep) = 8373 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 118 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2407E+20 nbi_getprofiles ne*dvol sum (ions): 5.2407E+20 nbi_getprofiles ne*dvol sum (input): 5.2407E+20 nbi_getprofiles ne*dvol sum (ions): 5.2407E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7631 - 0 (killed) + 767 (dep) = 8398 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2174 never inside plasma. %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 119 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2524E+20 nbi_getprofiles ne*dvol sum (ions): 5.2524E+20 nbi_getprofiles ne*dvol sum (input): 5.2524E+20 nbi_getprofiles ne*dvol sum (ions): 5.2524E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7625 - 0 (killed) + 754 (dep) = 8379 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 120 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2693E+20 nbi_getprofiles ne*dvol sum (ions): 5.2693E+20 nbi_getprofiles ne*dvol sum (input): 5.2693E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.2693E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7583 - 0 (killed) + 756 (dep) = 8339 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.801439E+08 1.795851E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 121 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2863E+20 nbi_getprofiles ne*dvol sum (ions): 5.2863E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2863E+20 nbi_getprofiles ne*dvol sum (ions): 5.2863E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7636 - 0 (killed) + 755 (dep) = 8391 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.534174E+08 1.516836E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 122 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3033E+20 nbi_getprofiles ne*dvol sum (ions): 5.3033E+20 nbi_getprofiles ne*dvol sum (input): 5.3033E+20 nbi_getprofiles ne*dvol sum (ions): 5.3033E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7686 - 0 (killed) + 751 (dep) = 8437 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 123 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3203E+20 nbi_getprofiles ne*dvol sum (ions): 5.3203E+20 nbi_getprofiles ne*dvol sum (input): 5.3203E+20 nbi_getprofiles ne*dvol sum (ions): 5.3203E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7771 - 0 (killed) + 736 (dep) = 8507 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 105 never inside plasma. %orball: in processor 0: orbit # iorb= 3011 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 124 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3303E+20 nbi_getprofiles ne*dvol sum (ions): 5.3303E+20 nbi_getprofiles ne*dvol sum (input): 5.3303E+20 nbi_getprofiles ne*dvol sum (ions): 5.3303E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.909E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7760 - 0 (killed) + 728 (dep) = 8488 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 125 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3428E+20 nbi_getprofiles ne*dvol sum (ions): 5.3428E+20 nbi_getprofiles ne*dvol sum (input): 5.3428E+20 nbi_getprofiles ne*dvol sum (ions): 5.3428E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7755 - 0 (killed) + 726 (dep) = 8481 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 126 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3573E+20 nbi_getprofiles ne*dvol sum (ions): 5.3573E+20 nbi_getprofiles ne*dvol sum (input): 5.3573E+20 nbi_getprofiles ne*dvol sum (ions): 5.3573E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7739 - 0 (killed) + 728 (dep) = 8467 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.052352E+08 2.035827E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 127 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3718E+20 nbi_getprofiles ne*dvol sum (ions): 5.3718E+20 nbi_getprofiles ne*dvol sum (input): 5.3718E+20 nbi_getprofiles ne*dvol sum (ions): 5.3718E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7706 - 0 (killed) + 730 (dep) = 8436 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.792747E+08 2.792449E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 128 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3863E+20 nbi_getprofiles ne*dvol sum (ions): 5.3863E+20 nbi_getprofiles ne*dvol sum (input): 5.3863E+20 nbi_getprofiles ne*dvol sum (ions): 5.3863E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7669 - 0 (killed) + 726 (dep) = 8395 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.417648E+08 2.383208E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 129 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4072E+20 nbi_getprofiles ne*dvol sum (ions): 5.4072E+20 nbi_getprofiles ne*dvol sum (input): 5.4072E+20 nbi_getprofiles ne*dvol sum (ions): 5.4072E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7645 - 0 (killed) + 720 (dep) = 8365 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 130 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4348E+20 nbi_getprofiles ne*dvol sum (ions): 5.4348E+20 nbi_getprofiles ne*dvol sum (input): 5.4348E+20 nbi_getprofiles ne*dvol sum (ions): 5.4348E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7638 - 0 (killed) + 712 (dep) = 8350 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 131 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4623E+20 nbi_getprofiles ne*dvol sum (ions): 5.4623E+20 nbi_getprofiles ne*dvol sum (input): 5.4623E+20 nbi_getprofiles ne*dvol sum (ions): 5.4623E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7629 - 0 (killed) + 704 (dep) = 8333 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 132 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4897E+20 nbi_getprofiles ne*dvol sum (ions): 5.4897E+20 nbi_getprofiles ne*dvol sum (input): 5.4897E+20 nbi_getprofiles ne*dvol sum (ions): 5.4897E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7584 - 0 (killed) + 702 (dep) = 8286 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 133 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5119E+20 nbi_getprofiles ne*dvol sum (ions): 5.5119E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.5119E+20 nbi_getprofiles ne*dvol sum (ions): 5.5119E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7522 - 0 (killed) + 710 (dep) = 8232 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 134 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5093E+20 nbi_getprofiles ne*dvol sum (ions): 5.5093E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.5093E+20 nbi_getprofiles ne*dvol sum (ions): 5.5093E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7597 - 0 (killed) + 708 (dep) = 8305 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3828 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 135 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4869E+20 nbi_getprofiles ne*dvol sum (ions): 5.4869E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.4869E+20 nbi_getprofiles ne*dvol sum (ions): 5.4869E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7558 - 0 (killed) + 710 (dep) = 8268 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 136 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4643E+20 nbi_getprofiles ne*dvol sum (ions): 5.4643E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.4643E+20 nbi_getprofiles ne*dvol sum (ions): 5.4643E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7557 - 0 (killed) + 700 (dep) = 8257 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.278701E+08 2.226865E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.383262E+08 2.371687E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 137 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4417E+20 nbi_getprofiles ne*dvol sum (input): 5.4417E+20 nbi_getprofiles ne*dvol sum (ions): 5.4417E+20 nbi_getprofiles ne*dvol sum (ions): 5.4417E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7511 - 0 (killed) + 695 (dep) = 8206 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 138 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4191E+20 nbi_getprofiles ne*dvol sum (ions): 5.4191E+20 nbi_getprofiles ne*dvol sum (input): 5.4191E+20 nbi_getprofiles ne*dvol sum (ions): 5.4191E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7532 - 0 (killed) + 695 (dep) = 8227 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 139 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4250E+20 nbi_getprofiles ne*dvol sum (input): 5.4250E+20 nbi_getprofiles ne*dvol sum (ions): 5.4250E+20 nbi_getprofiles ne*dvol sum (ions): 5.4250E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7489 - 0 (killed) + 700 (dep) = 8189 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.314820E+08 2.283974E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 140 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4596E+20 nbi_getprofiles ne*dvol sum (ions): 5.4596E+20 nbi_getprofiles ne*dvol sum (input): 5.4596E+20 nbi_getprofiles ne*dvol sum (ions): 5.4596E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7487 - 0 (killed) + 699 (dep) = 8186 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 2.610203E+08 2.543091E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 141 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4941E+20 nbi_getprofiles ne*dvol sum (input): 5.4941E+20 nbi_getprofiles ne*dvol sum (ions): 5.4941E+20 nbi_getprofiles ne*dvol sum (ions): 5.4941E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.909E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7520 - 0 (killed) + 693 (dep) = 8213 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.427587E+08 2.342959E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 142 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5280E+20 nbi_getprofiles ne*dvol sum (input): 5.5280E+20 nbi_getprofiles ne*dvol sum (ions): 5.5280E+20 nbi_getprofiles ne*dvol sum (ions): 5.5280E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7530 - 0 (killed) + 689 (dep) = 8219 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 143 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5618E+20 nbi_getprofiles ne*dvol sum (input): 5.5618E+20 nbi_getprofiles ne*dvol sum (ions): 5.5618E+20 nbi_getprofiles ne*dvol sum (ions): 5.5618E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7511 - 0 (killed) + 682 (dep) = 8193 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 144 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5837E+20 nbi_getprofiles ne*dvol sum (ions): 5.5837E+20 nbi_getprofiles ne*dvol sum (input): 5.5837E+20 nbi_getprofiles ne*dvol sum (ions): 5.5837E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7515 - 0 (killed) + 673 (dep) = 8188 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 145 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5937E+20 nbi_getprofiles ne*dvol sum (input): 5.5937E+20 nbi_getprofiles ne*dvol sum (ions): 5.5937E+20 nbi_getprofiles ne*dvol sum (ions): 5.5937E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7517 - 0 (killed) + 670 (dep) = 8187 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 146 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6034E+20 nbi_getprofiles ne*dvol sum (input): 5.6034E+20 nbi_getprofiles ne*dvol sum (ions): 5.6034E+20 nbi_getprofiles ne*dvol sum (ions): 5.6034E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7458 - 0 (killed) + 683 (dep) = 8141 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 147 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6131E+20 nbi_getprofiles ne*dvol sum (ions): 5.6131E+20 nbi_getprofiles ne*dvol sum (input): 5.6131E+20 nbi_getprofiles ne*dvol sum (ions): 5.6131E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7456 - 0 (killed) + 687 (dep) = 8143 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 148 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6228E+20 nbi_getprofiles ne*dvol sum (input): 5.6228E+20 nbi_getprofiles ne*dvol sum (ions): 5.6228E+20 nbi_getprofiles ne*dvol sum (ions): 5.6228E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7455 - 0 (killed) + 684 (dep) = 8139 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 149 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6333E+20 nbi_getprofiles ne*dvol sum (ions): 5.6333E+20 nbi_getprofiles ne*dvol sum (input): 5.6333E+20 nbi_getprofiles ne*dvol sum (ions): 5.6333E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7383 - 0 (killed) + 684 (dep) = 8067 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 150 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6424E+20 nbi_getprofiles ne*dvol sum (ions): 5.6424E+20 nbi_getprofiles ne*dvol sum (input): 5.6424E+20 nbi_getprofiles ne*dvol sum (ions): 5.6424E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7395 - 0 (killed) + 685 (dep) = 8080 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 151 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6512E+20 nbi_getprofiles ne*dvol sum (ions): 5.6512E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.6512E+20 nbi_getprofiles ne*dvol sum (ions): 5.6512E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7404 - 0 (killed) + 688 (dep) = 8092 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 152 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6599E+20 nbi_getprofiles ne*dvol sum (ions): 5.6599E+20 nbi_getprofiles ne*dvol sum (input): 5.6599E+20 nbi_getprofiles ne*dvol sum (ions): 5.6599E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7381 - 0 (killed) + 692 (dep) = 8073 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 3.150181E+08 3.090286E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 153 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6686E+20 nbi_getprofiles ne*dvol sum (ions): 5.6686E+20 nbi_getprofiles ne*dvol sum (input): 5.6686E+20 nbi_getprofiles ne*dvol sum (ions): 5.6686E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7357 - 0 (killed) + 692 (dep) = 8049 ptcls. 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 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 154 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6782E+20 nbi_getprofiles ne*dvol sum (ions): 5.6782E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.6782E+20 nbi_getprofiles ne*dvol sum (ions): 5.6782E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7359 - 0 (killed) + 689 (dep) = 8048 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.929227E+08 1.926337E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 155 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6887E+20 nbi_getprofiles ne*dvol sum (ions): 5.6887E+20 nbi_getprofiles ne*dvol sum (input): 5.6887E+20 nbi_getprofiles ne*dvol sum (ions): 5.6887E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7383 - 0 (killed) + 684 (dep) = 8067 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.224630E+08 2.203532E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 156 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6993E+20 nbi_getprofiles ne*dvol sum (ions): 5.6993E+20 nbi_getprofiles ne*dvol sum (input): 5.6993E+20 nbi_getprofiles ne*dvol sum (ions): 5.6993E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7370 - 0 (killed) + 678 (dep) = 8048 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.285077E+08 1.275663E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 157 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7098E+20 nbi_getprofiles ne*dvol sum (ions): 5.7098E+20 nbi_getprofiles ne*dvol sum (input): 5.7098E+20 nbi_getprofiles ne*dvol sum (ions): 5.7098E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7328 - 0 (killed) + 676 (dep) = 8004 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 158 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7190E+20 nbi_getprofiles ne*dvol sum (ions): 5.7190E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7190E+20 nbi_getprofiles ne*dvol sum (ions): 5.7190E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7307 - 0 (killed) + 693 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.413119E+08 2.353153E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.557286E+08 1.538235E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 159 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7219E+20 nbi_getprofiles ne*dvol sum (input): 5.7219E+20 nbi_getprofiles ne*dvol sum (ions): 5.7219E+20 nbi_getprofiles ne*dvol sum (ions): 5.7219E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7315 - 0 (killed) + 693 (dep) = 8008 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.949660E+08 2.886322E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 160 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7202E+20 nbi_getprofiles ne*dvol sum (input): 5.7202E+20 nbi_getprofiles ne*dvol sum (ions): 5.7202E+20 nbi_getprofiles ne*dvol sum (ions): 5.7202E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7333 - 0 (killed) + 692 (dep) = 8025 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 8.748177E+07 8.740310E+07 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 161 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7186E+20 nbi_getprofiles ne*dvol sum (ions): 5.7186E+20 nbi_getprofiles ne*dvol sum (input): 5.7186E+20 nbi_getprofiles ne*dvol sum (ions): 5.7186E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7398 - 0 (killed) + 679 (dep) = 8077 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 162 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7169E+20 nbi_getprofiles ne*dvol sum (ions): 5.7169E+20 nbi_getprofiles ne*dvol sum (input): 5.7169E+20 nbi_getprofiles ne*dvol sum (ions): 5.7169E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7433 - 0 (killed) + 671 (dep) = 8104 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 163 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7151E+20 nbi_getprofiles ne*dvol sum (ions): 5.7151E+20 nbi_getprofiles ne*dvol sum (input): 5.7151E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.7151E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7425 - 0 (killed) + 674 (dep) = 8099 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 164 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7128E+20 nbi_getprofiles ne*dvol sum (ions): 5.7128E+20 nbi_getprofiles ne*dvol sum (input): 5.7128E+20 nbi_getprofiles ne*dvol sum (ions): 5.7128E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7373 - 0 (killed) + 683 (dep) = 8056 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 165 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7099E+20 nbi_getprofiles ne*dvol sum (ions): 5.7099E+20 nbi_getprofiles ne*dvol sum (input): 5.7099E+20 nbi_getprofiles ne*dvol sum (ions): 5.7099E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7380 - 0 (killed) + 686 (dep) = 8066 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 166 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7059E+20 nbi_getprofiles ne*dvol sum (ions): 5.7059E+20 nbi_getprofiles ne*dvol sum (input): 5.7059E+20 nbi_getprofiles ne*dvol sum (ions): 5.7059E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7389 - 0 (killed) + 685 (dep) = 8074 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 167 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6960E+20 nbi_getprofiles ne*dvol sum (input): 5.6960E+20 nbi_getprofiles ne*dvol sum (ions): 5.6960E+20 nbi_getprofiles ne*dvol sum (ions): 5.6960E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7362 - 0 (killed) + 684 (dep) = 8046 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.609451E+08 1.592796E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 168 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6860E+20 nbi_getprofiles ne*dvol sum (input): 5.6860E+20 nbi_getprofiles ne*dvol sum (ions): 5.6860E+20 nbi_getprofiles ne*dvol sum (ions): 5.6860E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7332 - 0 (killed) + 679 (dep) = 8011 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.730067E+08 1.701840E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.722989E+08 1.702389E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 169 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6808E+20 nbi_getprofiles ne*dvol sum (ions): 5.6808E+20 nbi_getprofiles ne*dvol sum (input): 5.6808E+20 nbi_getprofiles ne*dvol sum (ions): 5.6808E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7333 - 0 (killed) + 670 (dep) = 8003 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.237472E+08 2.208822E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.978920E+08 2.864276E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 170 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6804E+20 nbi_getprofiles ne*dvol sum (input): 5.6804E+20 nbi_getprofiles ne*dvol sum (ions): 5.6804E+20 nbi_getprofiles ne*dvol sum (ions): 5.6804E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7292 - 0 (killed) + 708 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 171 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6799E+20 nbi_getprofiles ne*dvol sum (ions): 5.6799E+20 nbi_getprofiles ne*dvol sum (input): 5.6799E+20 nbi_getprofiles ne*dvol sum (ions): 5.6799E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7280 - 0 (killed) + 720 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 172 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6795E+20 nbi_getprofiles ne*dvol sum (input): 5.6795E+20 nbi_getprofiles ne*dvol sum (ions): 5.6795E+20 nbi_getprofiles ne*dvol sum (ions): 5.6795E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7267 - 0 (killed) + 733 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 173 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6791E+20 nbi_getprofiles ne*dvol sum (input): 5.6791E+20 nbi_getprofiles ne*dvol sum (ions): 5.6791E+20 nbi_getprofiles ne*dvol sum (ions): 5.6791E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7321 - 0 (killed) + 697 (dep) = 8018 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.689012E+08 1.675275E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 174 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6839E+20 nbi_getprofiles ne*dvol sum (ions): 5.6839E+20 nbi_getprofiles ne*dvol sum (input): 5.6839E+20 nbi_getprofiles ne*dvol sum (ions): 5.6839E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7266 - 0 (killed) + 734 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 22 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.113957E+08 1.110723E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 175 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7007E+20 nbi_getprofiles ne*dvol sum (ions): 5.7007E+20 nbi_getprofiles ne*dvol sum (input): 5.7007E+20 nbi_getprofiles ne*dvol sum (ions): 5.7007E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7297 - 0 (killed) + 703 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 176 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7191E+20 nbi_getprofiles ne*dvol sum (ions): 5.7191E+20 nbi_getprofiles ne*dvol sum (input): 5.7191E+20 nbi_getprofiles ne*dvol sum (ions): 5.7191E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7237 - 0 (killed) + 763 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2618 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 177 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7375E+20 nbi_getprofiles ne*dvol sum (ions): 5.7375E+20 nbi_getprofiles ne*dvol sum (input): 5.7375E+20 nbi_getprofiles ne*dvol sum (ions): 5.7375E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7301 - 0 (killed) + 713 (dep) = 8014 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 178 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7561E+20 nbi_getprofiles ne*dvol sum (ions): 5.7561E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7561E+20 nbi_getprofiles ne*dvol sum (ions): 5.7561E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7281 - 0 (killed) + 719 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 179 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7710E+20 nbi_getprofiles ne*dvol sum (ions): 5.7710E+20 nbi_getprofiles ne*dvol sum (input): 5.7710E+20 nbi_getprofiles ne*dvol sum (ions): 5.7710E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7286 - 0 (killed) + 714 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.457126E+08 2.456567E+08 %cxline - vtor.gt.zvion; vtor,zvion = 3.215102E+08 3.146893E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 180 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7822E+20 nbi_getprofiles ne*dvol sum (ions): 5.7822E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7822E+20 nbi_getprofiles ne*dvol sum (ions): 5.7822E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7281 - 0 (killed) + 719 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 181 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7935E+20 nbi_getprofiles ne*dvol sum (ions): 5.7935E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7935E+20 nbi_getprofiles ne*dvol sum (ions): 5.7935E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7276 - 0 (killed) + 724 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 182 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8048E+20 nbi_getprofiles ne*dvol sum (ions): 5.8048E+20 nbi_getprofiles ne*dvol sum (input): 5.8048E+20 nbi_getprofiles ne*dvol sum (ions): 5.8048E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7231 - 0 (killed) + 769 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2246 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 183 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8280E+20 nbi_getprofiles ne*dvol sum (ions): 5.8280E+20 nbi_getprofiles ne*dvol sum (input): 5.8280E+20 nbi_getprofiles ne*dvol sum (ions): 5.8280E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7281 - 0 (killed) + 719 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.608139E+08 1.602519E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 184 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8513E+20 nbi_getprofiles ne*dvol sum (ions): 5.8513E+20 nbi_getprofiles ne*dvol sum (input): 5.8513E+20 nbi_getprofiles ne*dvol sum (ions): 5.8513E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7300 - 0 (killed) + 726 (dep) = 8026 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 185 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8628E+20 nbi_getprofiles ne*dvol sum (ions): 5.8628E+20 nbi_getprofiles ne*dvol sum (input): 5.8628E+20 nbi_getprofiles ne*dvol sum (ions): 5.8628E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.913E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7355 - 0 (killed) + 724 (dep) = 8079 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 186 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8742E+20 nbi_getprofiles ne*dvol sum (ions): 5.8742E+20 nbi_getprofiles ne*dvol sum (input): 5.8742E+20 nbi_getprofiles ne*dvol sum (ions): 5.8742E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7345 - 0 (killed) + 717 (dep) = 8062 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.503008E+08 2.501701E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 187 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8856E+20 nbi_getprofiles ne*dvol sum (ions): 5.8856E+20 nbi_getprofiles ne*dvol sum (input): 5.8856E+20 nbi_getprofiles ne*dvol sum (ions): 5.8856E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7335 - 0 (killed) + 713 (dep) = 8048 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.048761E+08 2.031464E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 188 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8970E+20 nbi_getprofiles ne*dvol sum (ions): 5.8970E+20 nbi_getprofiles ne*dvol sum (input): 5.8970E+20 nbi_getprofiles ne*dvol sum (ions): 5.8970E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7357 - 0 (killed) + 713 (dep) = 8070 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.704578E+08 1.685151E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 189 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9030E+20 nbi_getprofiles ne*dvol sum (ions): 5.9030E+20 nbi_getprofiles ne*dvol sum (input): 5.9030E+20 nbi_getprofiles ne*dvol sum (ions): 5.9030E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7405 - 0 (killed) + 715 (dep) = 8120 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 190 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9033E+20 nbi_getprofiles ne*dvol sum (ions): 5.9033E+20 nbi_getprofiles ne*dvol sum (input): 5.9033E+20 nbi_getprofiles ne*dvol sum (ions): 5.9033E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7434 - 0 (killed) + 713 (dep) = 8147 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.773617E+08 2.730072E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 191 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9010E+20 nbi_getprofiles ne*dvol sum (ions): 5.9010E+20 nbi_getprofiles ne*dvol sum (input): 5.9010E+20 nbi_getprofiles ne*dvol sum (ions): 5.9010E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7404 - 0 (killed) + 715 (dep) = 8119 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.607787E+08 2.547776E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 192 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8849E+20 nbi_getprofiles ne*dvol sum (input): 5.8849E+20 nbi_getprofiles ne*dvol sum (ions): 5.8849E+20 nbi_getprofiles ne*dvol sum (ions): 5.8849E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7393 - 0 (killed) + 714 (dep) = 8107 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1615 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 193 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8689E+20 nbi_getprofiles ne*dvol sum (input): 5.8689E+20 nbi_getprofiles ne*dvol sum (ions): 5.8689E+20 nbi_getprofiles ne*dvol sum (ions): 5.8689E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7415 - 0 (killed) + 704 (dep) = 8119 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.872975E+08 1.832923E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 194 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8667E+20 nbi_getprofiles ne*dvol sum (input): 5.8667E+20 nbi_getprofiles ne*dvol sum (ions): 5.8667E+20 nbi_getprofiles ne*dvol sum (ions): 5.8667E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7388 - 0 (killed) + 697 (dep) = 8085 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 9.952041E+07 9.866566E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.131799E+08 1.129209E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.197296E+08 2.171706E+08 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 195 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8785E+20 nbi_getprofiles ne*dvol sum (ions): 5.8785E+20 nbi_getprofiles ne*dvol sum (input): 5.8785E+20 nbi_getprofiles ne*dvol sum (ions): 5.8785E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7370 - 0 (killed) + 696 (dep) = 8066 ptcls. depall exited 0 orball... depall exited 0 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! %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 196 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8904E+20 nbi_getprofiles ne*dvol sum (ions): 5.8904E+20 nbi_getprofiles ne*dvol sum (input): 5.8904E+20 nbi_getprofiles ne*dvol sum (ions): 5.8904E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7376 - 0 (killed) + 701 (dep) = 8077 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 498 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 197 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9022E+20 nbi_getprofiles ne*dvol sum (ions): 5.9022E+20 nbi_getprofiles ne*dvol sum (input): 5.9022E+20 nbi_getprofiles ne*dvol sum (ions): 5.9022E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7406 - 0 (killed) + 704 (dep) = 8110 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 198 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9140E+20 nbi_getprofiles ne*dvol sum (ions): 5.9140E+20 nbi_getprofiles ne*dvol sum (input): 5.9140E+20 nbi_getprofiles ne*dvol sum (ions): 5.9140E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7405 - 0 (killed) + 703 (dep) = 8108 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 199 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9193E+20 nbi_getprofiles ne*dvol sum (ions): 5.9193E+20 nbi_getprofiles ne*dvol sum (input): 5.9193E+20 nbi_getprofiles ne*dvol sum (ions): 5.9193E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7404 - 0 (killed) + 698 (dep) = 8102 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1730 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 200 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9140E+20 nbi_getprofiles ne*dvol sum (input): 5.9140E+20 nbi_getprofiles ne*dvol sum (ions): 5.9140E+20 nbi_getprofiles ne*dvol sum (ions): 5.9140E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7376 - 0 (killed) + 700 (dep) = 8076 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.038552E+08 2.014376E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 201 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9079E+20 nbi_getprofiles ne*dvol sum (ions): 5.9079E+20 nbi_getprofiles ne*dvol sum (input): 5.9079E+20 nbi_getprofiles ne*dvol sum (ions): 5.9079E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7347 - 0 (killed) + 708 (dep) = 8055 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.335867E+08 1.332678E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 202 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9017E+20 nbi_getprofiles ne*dvol sum (input): 5.9017E+20 nbi_getprofiles ne*dvol sum (ions): 5.9017E+20 nbi_getprofiles ne*dvol sum (ions): 5.9017E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7361 - 0 (killed) + 710 (dep) = 8071 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.545327E+08 1.513404E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 203 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8949E+20 nbi_getprofiles ne*dvol sum (input): 5.8949E+20 nbi_getprofiles ne*dvol sum (ions): 5.8949E+20 nbi_getprofiles ne*dvol sum (ions): 5.8949E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7379 - 0 (killed) + 707 (dep) = 8086 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.633047E+08 1.607891E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 204 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9044E+20 nbi_getprofiles ne*dvol sum (input): 5.9044E+20 nbi_getprofiles ne*dvol sum (ions): 5.9044E+20 nbi_getprofiles ne*dvol sum (ions): 5.9044E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7354 - 0 (killed) + 706 (dep) = 8060 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 205 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9301E+20 nbi_getprofiles ne*dvol sum (input): 5.9301E+20 nbi_getprofiles ne*dvol sum (ions): 5.9301E+20 nbi_getprofiles ne*dvol sum (ions): 5.9301E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7314 - 0 (killed) + 705 (dep) = 8019 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.768801E+08 2.652796E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 206 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9557E+20 nbi_getprofiles ne*dvol sum (ions): 5.9557E+20 nbi_getprofiles ne*dvol sum (input): 5.9557E+20 nbi_getprofiles ne*dvol sum (ions): 5.9557E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7316 - 0 (killed) + 697 (dep) = 8013 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.555161E+08 2.512947E+08 %orball: in processor 0: orbit # iorb= 2300 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 207 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9813E+20 nbi_getprofiles ne*dvol sum (ions): 5.9813E+20 nbi_getprofiles ne*dvol sum (input): 5.9813E+20 nbi_getprofiles ne*dvol sum (ions): 5.9813E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7263 - 0 (killed) + 737 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.717424E+08 1.706357E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 208 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0087E+20 nbi_getprofiles ne*dvol sum (ions): 6.0087E+20 nbi_getprofiles ne*dvol sum (input): 6.0087E+20 nbi_getprofiles ne*dvol sum (ions): 6.0087E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7223 - 0 (killed) + 777 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.592102E+08 2.590525E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 209 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0368E+20 nbi_getprofiles ne*dvol sum (ions): 6.0368E+20 nbi_getprofiles ne*dvol sum (input): 6.0368E+20 nbi_getprofiles ne*dvol sum (ions): 6.0368E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7297 - 0 (killed) + 722 (dep) = 8019 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.076389E+08 2.061958E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 210 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0637E+20 nbi_getprofiles ne*dvol sum (ions): 6.0637E+20 nbi_getprofiles ne*dvol sum (input): 6.0637E+20 nbi_getprofiles ne*dvol sum (ions): 6.0637E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7293 - 0 (killed) + 724 (dep) = 8017 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 211 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0907E+20 nbi_getprofiles ne*dvol sum (ions): 6.0907E+20 nbi_getprofiles ne*dvol sum (input): 6.0907E+20 nbi_getprofiles ne*dvol sum (ions): 6.0907E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7301 - 0 (killed) + 719 (dep) = 8020 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 212 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1172E+20 nbi_getprofiles ne*dvol sum (ions): 6.1172E+20 nbi_getprofiles ne*dvol sum (input): 6.1172E+20 nbi_getprofiles ne*dvol sum (ions): 6.1172E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7303 - 0 (killed) + 716 (dep) = 8019 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2835 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 213 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1437E+20 nbi_getprofiles ne*dvol sum (ions): 6.1437E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1437E+20 nbi_getprofiles ne*dvol sum (ions): 6.1437E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7240 - 0 (killed) + 760 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.986070E+08 2.970927E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 214 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1635E+20 nbi_getprofiles ne*dvol sum (ions): 6.1635E+20 nbi_getprofiles ne*dvol sum (input): 6.1635E+20 nbi_getprofiles ne*dvol sum (ions): 6.1635E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7310 - 0 (killed) + 729 (dep) = 8039 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.656951E+08 1.622343E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 215 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1766E+20 nbi_getprofiles ne*dvol sum (ions): 6.1766E+20 nbi_getprofiles ne*dvol sum (input): 6.1766E+20 nbi_getprofiles ne*dvol sum (ions): 6.1766E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7320 - 0 (killed) + 730 (dep) = 8050 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 216 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1883E+20 nbi_getprofiles ne*dvol sum (ions): 6.1883E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1883E+20 nbi_getprofiles ne*dvol sum (ions): 6.1883E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7256 - 0 (killed) + 744 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.857133E+08 1.810355E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 217 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1928E+20 nbi_getprofiles ne*dvol sum (ions): 6.1928E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1928E+20 nbi_getprofiles ne*dvol sum (ions): 6.1928E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7283 - 0 (killed) + 732 (dep) = 8015 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 218 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1972E+20 nbi_getprofiles ne*dvol sum (ions): 6.1972E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1972E+20 nbi_getprofiles ne*dvol sum (ions): 6.1972E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7325 - 0 (killed) + 721 (dep) = 8046 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 219 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2002E+20 nbi_getprofiles ne*dvol sum (ions): 6.2002E+20 nbi_getprofiles ne*dvol sum (input): 6.2002E+20 nbi_getprofiles ne*dvol sum (ions): 6.2002E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7315 - 0 (killed) + 714 (dep) = 8029 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.870534E+08 1.859073E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 220 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2017E+20 nbi_getprofiles ne*dvol sum (ions): 6.2017E+20 nbi_getprofiles ne*dvol sum (input): 6.2017E+20 nbi_getprofiles ne*dvol sum (ions): 6.2017E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7267 - 0 (killed) + 733 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.685981E+08 1.644630E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 221 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2032E+20 nbi_getprofiles ne*dvol sum (ions): 6.2032E+20 nbi_getprofiles ne*dvol sum (input): 6.2032E+20 nbi_getprofiles ne*dvol sum (ions): 6.2032E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7258 - 0 (killed) + 742 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.390181E+08 2.332718E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 222 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2047E+20 nbi_getprofiles ne*dvol sum (ions): 6.2047E+20 nbi_getprofiles ne*dvol sum (input): 6.2047E+20 nbi_getprofiles ne*dvol sum (ions): 6.2047E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7304 - 0 (killed) + 733 (dep) = 8037 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 223 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2062E+20 nbi_getprofiles ne*dvol sum (ions): 6.2062E+20 nbi_getprofiles ne*dvol sum (input): 6.2062E+20 nbi_getprofiles ne*dvol sum (ions): 6.2062E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7317 - 0 (killed) + 731 (dep) = 8048 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.969399E+08 2.969091E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 224 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2056E+20 nbi_getprofiles ne*dvol sum (ions): 6.2056E+20 nbi_getprofiles ne*dvol sum (input): 6.2056E+20 nbi_getprofiles ne*dvol sum (ions): 6.2056E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7316 - 0 (killed) + 730 (dep) = 8046 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 225 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2071E+20 nbi_getprofiles ne*dvol sum (input): 6.2071E+20 nbi_getprofiles ne*dvol sum (ions): 6.2071E+20 nbi_getprofiles ne*dvol sum (ions): 6.2071E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7300 - 0 (killed) + 731 (dep) = 8031 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 226 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2096E+20 nbi_getprofiles ne*dvol sum (ions): 6.2096E+20 nbi_getprofiles ne*dvol sum (input): 6.2096E+20 nbi_getprofiles ne*dvol sum (ions): 6.2096E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7274 - 0 (killed) + 736 (dep) = 8010 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 227 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2120E+20 nbi_getprofiles ne*dvol sum (ions): 6.2120E+20 nbi_getprofiles ne*dvol sum (input): 6.2120E+20 nbi_getprofiles ne*dvol sum (ions): 6.2120E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7262 - 0 (killed) + 741 (dep) = 8003 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 228 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2138E+20 nbi_getprofiles ne*dvol sum (input): 6.2138E+20 nbi_getprofiles ne*dvol sum (ions): 6.2138E+20 nbi_getprofiles ne*dvol sum (ions): 6.2138E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7299 - 0 (killed) + 738 (dep) = 8037 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.428270E+08 1.405637E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 229 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2175E+20 nbi_getprofiles ne*dvol sum (ions): 6.2175E+20 nbi_getprofiles ne*dvol sum (input): 6.2175E+20 nbi_getprofiles ne*dvol sum (ions): 6.2175E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7307 - 0 (killed) + 736 (dep) = 8043 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 1277 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 3.012328E+08 2.850241E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 230 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2228E+20 nbi_getprofiles ne*dvol sum (ions): 6.2228E+20 nbi_getprofiles ne*dvol sum (input): 6.2228E+20 nbi_getprofiles ne*dvol sum (ions): 6.2228E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7309 - 0 (killed) + 730 (dep) = 8039 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 231 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2281E+20 nbi_getprofiles ne*dvol sum (ions): 6.2281E+20 nbi_getprofiles ne*dvol sum (input): 6.2281E+20 nbi_getprofiles ne*dvol sum (ions): 6.2281E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7375 - 0 (killed) + 717 (dep) = 8092 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 232 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2329E+20 nbi_getprofiles ne*dvol sum (input): 6.2329E+20 nbi_getprofiles ne*dvol sum (ions): 6.2329E+20 nbi_getprofiles ne*dvol sum (ions): 6.2329E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7363 - 0 (killed) + 711 (dep) = 8074 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 3.133364E+08 2.977710E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 233 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2365E+20 nbi_getprofiles ne*dvol sum (ions): 6.2365E+20 nbi_getprofiles ne*dvol sum (input): 6.2365E+20 nbi_getprofiles ne*dvol sum (ions): 6.2365E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7357 - 0 (killed) + 719 (dep) = 8076 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 234 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2363E+20 nbi_getprofiles ne*dvol sum (ions): 6.2363E+20 nbi_getprofiles ne*dvol sum (input): 6.2363E+20 nbi_getprofiles ne*dvol sum (ions): 6.2363E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7372 - 0 (killed) + 726 (dep) = 8098 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.774543E+08 1.739223E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 235 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2338E+20 nbi_getprofiles ne*dvol sum (ions): 6.2338E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2338E+20 nbi_getprofiles ne*dvol sum (ions): 6.2338E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7390 - 0 (killed) + 725 (dep) = 8115 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 236 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2312E+20 nbi_getprofiles ne*dvol sum (input): 6.2312E+20 nbi_getprofiles ne*dvol sum (ions): 6.2312E+20 nbi_getprofiles ne*dvol sum (ions): 6.2312E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7399 - 0 (killed) + 716 (dep) = 8115 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 237 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2284E+20 nbi_getprofiles ne*dvol sum (ions): 6.2284E+20 nbi_getprofiles ne*dvol sum (input): 6.2284E+20 nbi_getprofiles ne*dvol sum (ions): 6.2284E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7365 - 0 (killed) + 714 (dep) = 8079 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.565555E+08 1.559893E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.567190E+08 1.558165E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 238 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2253E+20 nbi_getprofiles ne*dvol sum (ions): 6.2253E+20 nbi_getprofiles ne*dvol sum (input): 6.2253E+20 nbi_getprofiles ne*dvol sum (ions): 6.2253E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7396 - 0 (killed) + 715 (dep) = 8111 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 239 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2358E+20 nbi_getprofiles ne*dvol sum (ions): 6.2358E+20 nbi_getprofiles ne*dvol sum (input): 6.2358E+20 nbi_getprofiles ne*dvol sum (ions): 6.2358E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7333 - 0 (killed) + 723 (dep) = 8056 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...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, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 240 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2597E+20 nbi_getprofiles ne*dvol sum (ions): 6.2597E+20 nbi_getprofiles ne*dvol sum (input): 6.2597E+20 nbi_getprofiles ne*dvol sum (ions): 6.2597E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7303 - 0 (killed) + 728 (dep) = 8031 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 241 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2825E+20 nbi_getprofiles ne*dvol sum (ions): 6.2825E+20 nbi_getprofiles ne*dvol sum (input): 6.2825E+20 nbi_getprofiles ne*dvol sum (ions): 6.2825E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7264 - 0 (killed) + 736 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 242 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2983E+20 nbi_getprofiles ne*dvol sum (ions): 6.2983E+20 nbi_getprofiles ne*dvol sum (input): 6.2983E+20 nbi_getprofiles ne*dvol sum (ions): 6.2983E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7241 - 0 (killed) + 759 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.995307E+08 1.984701E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 243 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3141E+20 nbi_getprofiles ne*dvol sum (ions): 6.3141E+20 nbi_getprofiles ne*dvol sum (input): 6.3141E+20 nbi_getprofiles ne*dvol sum (ions): 6.3141E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7280 - 0 (killed) + 725 (dep) = 8005 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.854523E+07 9.820068E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.704866E+08 1.691856E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 244 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3255E+20 nbi_getprofiles ne*dvol sum (ions): 6.3255E+20 nbi_getprofiles ne*dvol sum (input): 6.3255E+20 nbi_getprofiles ne*dvol sum (ions): 6.3255E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7291 - 0 (killed) + 714 (dep) = 8005 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 3612 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 245 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3326E+20 nbi_getprofiles ne*dvol sum (ions): 6.3326E+20 nbi_getprofiles ne*dvol sum (input): 6.3326E+20 nbi_getprofiles ne*dvol sum (ions): 6.3326E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7233 - 0 (killed) + 767 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.290422E+08 2.242281E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 246 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3398E+20 nbi_getprofiles ne*dvol sum (ions): 6.3398E+20 nbi_getprofiles ne*dvol sum (input): 6.3398E+20 nbi_getprofiles ne*dvol sum (ions): 6.3398E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7268 - 0 (killed) + 733 (dep) = 8001 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 247 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3471E+20 nbi_getprofiles ne*dvol sum (ions): 6.3471E+20 nbi_getprofiles ne*dvol sum (input): 6.3471E+20 nbi_getprofiles ne*dvol sum (ions): 6.3471E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7207 - 0 (killed) + 793 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 248 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3542E+20 nbi_getprofiles ne*dvol sum (ions): 6.3542E+20 nbi_getprofiles ne*dvol sum (input): 6.3542E+20 nbi_getprofiles ne*dvol sum (ions): 6.3542E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7275 - 0 (killed) + 746 (dep) = 8021 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 249 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3525E+20 nbi_getprofiles ne*dvol sum (ions): 6.3525E+20 nbi_getprofiles ne*dvol sum (input): 6.3525E+20 nbi_getprofiles ne*dvol sum (ions): 6.3525E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7241 - 0 (killed) + 759 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.633684E+08 1.625299E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 250 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3685E+20 nbi_getprofiles ne*dvol sum (ions): 6.3685E+20 nbi_getprofiles ne*dvol sum (input): 6.3685E+20 nbi_getprofiles ne*dvol sum (ions): 6.3685E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7217 - 0 (killed) + 783 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.199145E+08 2.194248E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 251 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3888E+20 nbi_getprofiles ne*dvol sum (ions): 6.3888E+20 nbi_getprofiles ne*dvol sum (input): 6.3888E+20 nbi_getprofiles ne*dvol sum (ions): 6.3888E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7255 - 0 (killed) + 756 (dep) = 8011 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 252 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4088E+20 nbi_getprofiles ne*dvol sum (ions): 6.4088E+20 nbi_getprofiles ne*dvol sum (input): 6.4088E+20 nbi_getprofiles ne*dvol sum (ions): 6.4088E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7255 - 0 (killed) + 760 (dep) = 8015 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 253 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4286E+20 nbi_getprofiles ne*dvol sum (ions): 6.4286E+20 nbi_getprofiles ne*dvol sum (input): 6.4286E+20 nbi_getprofiles ne*dvol sum (ions): 6.4286E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7292 - 0 (killed) + 752 (dep) = 8044 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 254 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4417E+20 nbi_getprofiles ne*dvol sum (ions): 6.4417E+20 nbi_getprofiles ne*dvol sum (input): 6.4417E+20 nbi_getprofiles ne*dvol sum (ions): 6.4417E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7341 - 0 (killed) + 744 (dep) = 8085 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 255 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4482E+20 nbi_getprofiles ne*dvol sum (ions): 6.4482E+20 nbi_getprofiles ne*dvol sum (input): 6.4482E+20 nbi_getprofiles ne*dvol sum (ions): 6.4482E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7307 - 0 (killed) + 743 (dep) = 8050 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 256 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4545E+20 nbi_getprofiles ne*dvol sum (ions): 6.4545E+20 nbi_getprofiles ne*dvol sum (input): 6.4545E+20 nbi_getprofiles ne*dvol sum (ions): 6.4545E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7238 - 0 (killed) + 762 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.896704E+08 1.876031E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 257 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4606E+20 nbi_getprofiles ne*dvol sum (ions): 6.4606E+20 nbi_getprofiles ne*dvol sum (input): 6.4606E+20 nbi_getprofiles ne*dvol sum (ions): 6.4606E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7225 - 0 (killed) + 775 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 258 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4496E+20 nbi_getprofiles ne*dvol sum (input): 6.4496E+20 nbi_getprofiles ne*dvol sum (ions): 6.4496E+20 nbi_getprofiles ne*dvol sum (ions): 6.4496E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7200 - 0 (killed) + 800 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 259 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4320E+20 nbi_getprofiles ne*dvol sum (ions): 6.4320E+20 nbi_getprofiles ne*dvol sum (input): 6.4320E+20 nbi_getprofiles ne*dvol sum (ions): 6.4320E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7262 - 0 (killed) + 765 (dep) = 8027 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 260 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4267E+20 nbi_getprofiles ne*dvol sum (ions): 6.4267E+20 nbi_getprofiles ne*dvol sum (input): 6.4267E+20 nbi_getprofiles ne*dvol sum (ions): 6.4267E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7202 - 0 (killed) + 798 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.577630E+08 2.478261E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 261 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4215E+20 nbi_getprofiles ne*dvol sum (ions): 6.4215E+20 nbi_getprofiles ne*dvol sum (input): 6.4215E+20 nbi_getprofiles ne*dvol sum (ions): 6.4215E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7249 - 0 (killed) + 769 (dep) = 8018 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 262 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4161E+20 nbi_getprofiles ne*dvol sum (ions): 6.4161E+20 nbi_getprofiles ne*dvol sum (input): 6.4161E+20 nbi_getprofiles ne*dvol sum (ions): 6.4161E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7250 - 0 (killed) + 763 (dep) = 8013 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 263 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4108E+20 nbi_getprofiles ne*dvol sum (ions): 6.4108E+20 nbi_getprofiles ne*dvol sum (input): 6.4108E+20 nbi_getprofiles ne*dvol sum (ions): 6.4108E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7189 - 0 (killed) + 811 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 264 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4037E+20 nbi_getprofiles ne*dvol sum (ions): 6.4037E+20 nbi_getprofiles ne*dvol sum (input): 6.4037E+20 nbi_getprofiles ne*dvol sum (ions): 6.4037E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7213 - 0 (killed) + 787 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.022461E+08 1.990977E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 265 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3949E+20 nbi_getprofiles ne*dvol sum (ions): 6.3949E+20 nbi_getprofiles ne*dvol sum (input): 6.3949E+20 nbi_getprofiles ne*dvol sum (ions): 6.3949E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7216 - 0 (killed) + 784 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 266 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3885E+20 nbi_getprofiles ne*dvol sum (ions): 6.3885E+20 nbi_getprofiles ne*dvol sum (input): 6.3885E+20 nbi_getprofiles ne*dvol sum (ions): 6.3885E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7221 - 0 (killed) + 781 (dep) = 8002 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1609 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 267 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3937E+20 nbi_getprofiles ne*dvol sum (ions): 6.3937E+20 nbi_getprofiles ne*dvol sum (input): 6.3937E+20 nbi_getprofiles ne*dvol sum (ions): 6.3937E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7222 - 0 (killed) + 779 (dep) = 8001 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.902499E+08 2.891473E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 268 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3988E+20 nbi_getprofiles ne*dvol sum (ions): 6.3988E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3988E+20 nbi_getprofiles ne*dvol sum (ions): 6.3988E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7206 - 0 (killed) + 794 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 269 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3925E+20 nbi_getprofiles ne*dvol sum (ions): 6.3925E+20 nbi_getprofiles ne*dvol sum (input): 6.3925E+20 nbi_getprofiles ne*dvol sum (ions): 6.3925E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7268 - 0 (killed) + 762 (dep) = 8030 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 3 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 270 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3748E+20 nbi_getprofiles ne*dvol sum (ions): 6.3748E+20 nbi_getprofiles ne*dvol sum (input): 6.3748E+20 nbi_getprofiles ne*dvol sum (ions): 6.3748E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7236 - 0 (killed) + 767 (dep) = 8003 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 271 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3572E+20 nbi_getprofiles ne*dvol sum (ions): 6.3572E+20 nbi_getprofiles ne*dvol sum (input): 6.3572E+20 nbi_getprofiles ne*dvol sum (ions): 6.3572E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.957E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7207 - 0 (killed) + 793 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 272 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3395E+20 nbi_getprofiles ne*dvol sum (ions): 6.3395E+20 nbi_getprofiles ne*dvol sum (input): 6.3395E+20 nbi_getprofiles ne*dvol sum (ions): 6.3395E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7199 - 0 (killed) + 801 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 273 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3218E+20 nbi_getprofiles ne*dvol sum (ions): 6.3218E+20 nbi_getprofiles ne*dvol sum (input): 6.3218E+20 nbi_getprofiles ne*dvol sum (ions): 6.3218E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.941E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7181 - 0 (killed) + 819 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 274 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3264E+20 nbi_getprofiles ne*dvol sum (ions): 6.3264E+20 nbi_getprofiles ne*dvol sum (input): 6.3264E+20 nbi_getprofiles ne*dvol sum (ions): 6.3264E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7203 - 0 (killed) + 797 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 275 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3470E+20 nbi_getprofiles ne*dvol sum (ions): 6.3470E+20 nbi_getprofiles ne*dvol sum (input): 6.3470E+20 nbi_getprofiles ne*dvol sum (ions): 6.3470E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7199 - 0 (killed) + 801 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.608396E+08 1.599778E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 276 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3661E+20 nbi_getprofiles ne*dvol sum (ions): 6.3661E+20 nbi_getprofiles ne*dvol sum (input): 6.3661E+20 nbi_getprofiles ne*dvol sum (ions): 6.3661E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7230 - 0 (killed) + 793 (dep) = 8023 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 277 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3852E+20 nbi_getprofiles ne*dvol sum (ions): 6.3852E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.3852E+20 nbi_getprofiles ne*dvol sum (ions): 6.3852E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7207 - 0 (killed) + 799 (dep) = 8006 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 278 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4043E+20 nbi_getprofiles ne*dvol sum (ions): 6.4043E+20 nbi_getprofiles ne*dvol sum (input): 6.4043E+20 nbi_getprofiles ne*dvol sum (ions): 6.4043E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7195 - 0 (killed) + 805 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 279 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4160E+20 nbi_getprofiles ne*dvol sum (ions): 6.4160E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4160E+20 nbi_getprofiles ne*dvol sum (ions): 6.4160E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7200 - 0 (killed) + 800 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 280 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4201E+20 nbi_getprofiles ne*dvol sum (ions): 6.4201E+20 nbi_getprofiles ne*dvol sum (input): 6.4201E+20 nbi_getprofiles ne*dvol sum (ions): 6.4201E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7182 - 0 (killed) + 818 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 281 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4242E+20 nbi_getprofiles ne*dvol sum (ions): 6.4242E+20 nbi_getprofiles ne*dvol sum (input): 6.4242E+20 nbi_getprofiles ne*dvol sum (ions): 6.4242E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7263 - 0 (killed) + 782 (dep) = 8045 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.988014E+08 1.920184E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 282 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4283E+20 nbi_getprofiles ne*dvol sum (ions): 6.4283E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4283E+20 nbi_getprofiles ne*dvol sum (ions): 6.4283E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7261 - 0 (killed) + 777 (dep) = 8038 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 283 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4476E+20 nbi_getprofiles ne*dvol sum (ions): 6.4476E+20 nbi_getprofiles ne*dvol sum (input): 6.4476E+20 nbi_getprofiles ne*dvol sum (ions): 6.4476E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7215 - 0 (killed) + 789 (dep) = 8004 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.149906E+08 2.075416E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 284 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4714E+20 nbi_getprofiles ne*dvol sum (ions): 6.4714E+20 nbi_getprofiles ne*dvol sum (input): 6.4714E+20 nbi_getprofiles ne*dvol sum (ions): 6.4714E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7240 - 0 (killed) + 798 (dep) = 8038 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.775307E+08 2.768818E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 285 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4846E+20 nbi_getprofiles ne*dvol sum (ions): 6.4846E+20 nbi_getprofiles ne*dvol sum (input): 6.4846E+20 nbi_getprofiles ne*dvol sum (ions): 6.4846E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7288 - 0 (killed) + 797 (dep) = 8085 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 286 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4974E+20 nbi_getprofiles ne*dvol sum (ions): 6.4974E+20 nbi_getprofiles ne*dvol sum (input): 6.4974E+20 nbi_getprofiles ne*dvol sum (ions): 6.4974E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7313 - 0 (killed) + 787 (dep) = 8100 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.754163E+08 2.680411E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 287 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5100E+20 nbi_getprofiles ne*dvol sum (ions): 6.5100E+20 nbi_getprofiles ne*dvol sum (input): 6.5100E+20 nbi_getprofiles ne*dvol sum (ions): 6.5100E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7323 - 0 (killed) + 781 (dep) = 8104 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 288 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5223E+20 nbi_getprofiles ne*dvol sum (ions): 6.5223E+20 nbi_getprofiles ne*dvol sum (input): 6.5223E+20 nbi_getprofiles ne*dvol sum (ions): 6.5223E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7312 - 0 (killed) + 783 (dep) = 8095 ptcls. 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= 21 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 718 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.462009E+08 2.405810E+08 %orball: in processor 0: orbit # iorb= 2234 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 289 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5361E+20 nbi_getprofiles ne*dvol sum (ions): 6.5361E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.5361E+20 nbi_getprofiles ne*dvol sum (ions): 6.5361E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7295 - 0 (killed) + 788 (dep) = 8083 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.774759E+08 1.766147E+08 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 290 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5514E+20 nbi_getprofiles ne*dvol sum (ions): 6.5514E+20 nbi_getprofiles ne*dvol sum (input): 6.5514E+20 nbi_getprofiles ne*dvol sum (ions): 6.5514E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7211 - 0 (killed) + 798 (dep) = 8009 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 955 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 291 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5635E+20 nbi_getprofiles ne*dvol sum (ions): 6.5635E+20 nbi_getprofiles ne*dvol sum (input): 6.5635E+20 nbi_getprofiles ne*dvol sum (ions): 6.5635E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7227 - 0 (killed) + 799 (dep) = 8026 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 292 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5564E+20 nbi_getprofiles ne*dvol sum (input): 6.5564E+20 nbi_getprofiles ne*dvol sum (ions): 6.5564E+20 nbi_getprofiles ne*dvol sum (ions): 6.5564E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7253 - 0 (killed) + 796 (dep) = 8049 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 293 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5493E+20 nbi_getprofiles ne*dvol sum (ions): 6.5493E+20 nbi_getprofiles ne*dvol sum (input): 6.5493E+20 nbi_getprofiles ne*dvol sum (ions): 6.5493E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7234 - 0 (killed) + 790 (dep) = 8024 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.915732E+08 1.863894E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 294 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5499E+20 nbi_getprofiles ne*dvol sum (ions): 6.5499E+20 nbi_getprofiles ne*dvol sum (input): 6.5499E+20 nbi_getprofiles ne*dvol sum (ions): 6.5499E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7240 - 0 (killed) + 777 (dep) = 8017 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 295 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5584E+20 nbi_getprofiles ne*dvol sum (ions): 6.5584E+20 nbi_getprofiles ne*dvol sum (input): 6.5584E+20 nbi_getprofiles ne*dvol sum (ions): 6.5584E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7220 - 0 (killed) + 780 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 296 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5669E+20 nbi_getprofiles ne*dvol sum (ions): 6.5669E+20 nbi_getprofiles ne*dvol sum (input): 6.5669E+20 nbi_getprofiles ne*dvol sum (ions): 6.5669E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7228 - 0 (killed) + 789 (dep) = 8017 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 297 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5754E+20 nbi_getprofiles ne*dvol sum (ions): 6.5754E+20 nbi_getprofiles ne*dvol sum (input): 6.5754E+20 nbi_getprofiles ne*dvol sum (ions): 6.5754E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7217 - 0 (killed) + 800 (dep) = 8017 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 298 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5839E+20 nbi_getprofiles ne*dvol sum (ions): 6.5839E+20 nbi_getprofiles ne*dvol sum (input): 6.5839E+20 nbi_getprofiles ne*dvol sum (ions): 6.5839E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7245 - 0 (killed) + 796 (dep) = 8041 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.803421E+08 2.803342E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 299 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5909E+20 nbi_getprofiles ne*dvol sum (ions): 6.5909E+20 nbi_getprofiles ne*dvol sum (input): 6.5909E+20 nbi_getprofiles ne*dvol sum (ions): 6.5909E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.933E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7285 - 0 (killed) + 788 (dep) = 8073 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 300 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5990E+20 nbi_getprofiles ne*dvol sum (ions): 6.5990E+20 nbi_getprofiles ne*dvol sum (input): 6.5990E+20 nbi_getprofiles ne*dvol sum (ions): 6.5990E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7278 - 0 (killed) + 788 (dep) = 8066 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 998 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.550315E+08 2.535613E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.134672E+08 2.102808E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 301 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6076E+20 nbi_getprofiles ne*dvol sum (ions): 6.6076E+20 nbi_getprofiles ne*dvol sum (input): 6.6076E+20 nbi_getprofiles ne*dvol sum (ions): 6.6076E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7299 - 0 (killed) + 790 (dep) = 8089 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 302 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6161E+20 nbi_getprofiles ne*dvol sum (ions): 6.6161E+20 nbi_getprofiles ne*dvol sum (input): 6.6161E+20 nbi_getprofiles ne*dvol sum (ions): 6.6161E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7243 - 0 (killed) + 797 (dep) = 8040 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.171148E+08 1.167828E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 303 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6246E+20 nbi_getprofiles ne*dvol sum (ions): 6.6246E+20 nbi_getprofiles ne*dvol sum (input): 6.6246E+20 nbi_getprofiles ne*dvol sum (ions): 6.6246E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7215 - 0 (killed) + 799 (dep) = 8014 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.512589E+08 2.507862E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.678196E+08 2.592363E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 304 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6340E+20 nbi_getprofiles ne*dvol sum (input): 6.6340E+20 nbi_getprofiles ne*dvol sum (ions): 6.6340E+20 nbi_getprofiles ne*dvol sum (ions): 6.6340E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7234 - 0 (killed) + 792 (dep) = 8026 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.991912E+08 1.989372E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 305 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6443E+20 nbi_getprofiles ne*dvol sum (ions): 6.6443E+20 nbi_getprofiles ne*dvol sum (input): 6.6443E+20 nbi_getprofiles ne*dvol sum (ions): 6.6443E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7240 - 0 (killed) + 785 (dep) = 8025 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 306 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6545E+20 nbi_getprofiles ne*dvol sum (ions): 6.6545E+20 nbi_getprofiles ne*dvol sum (input): 6.6545E+20 nbi_getprofiles ne*dvol sum (ions): 6.6545E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7200 - 0 (killed) + 800 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2683 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 307 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6648E+20 nbi_getprofiles ne*dvol sum (ions): 6.6648E+20 nbi_getprofiles ne*dvol sum (input): 6.6648E+20 nbi_getprofiles ne*dvol sum (ions): 6.6648E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7188 - 0 (killed) + 812 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.570939E+08 1.564259E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 308 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6808E+20 nbi_getprofiles ne*dvol sum (ions): 6.6808E+20 nbi_getprofiles ne*dvol sum (input): 6.6808E+20 nbi_getprofiles ne*dvol sum (ions): 6.6808E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7165 - 0 (killed) + 835 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 309 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7017E+20 nbi_getprofiles ne*dvol sum (input): 6.7017E+20 nbi_getprofiles ne*dvol sum (ions): 6.7017E+20 nbi_getprofiles ne*dvol sum (ions): 6.7017E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.964E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7199 - 0 (killed) + 804 (dep) = 8003 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 310 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7219E+20 nbi_getprofiles ne*dvol sum (ions): 6.7219E+20 nbi_getprofiles ne*dvol sum (input): 6.7219E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 6.7219E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7154 - 0 (killed) + 846 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 311 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7417E+20 nbi_getprofiles ne*dvol sum (ions): 6.7417E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7417E+20 nbi_getprofiles ne*dvol sum (ions): 6.7417E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7214 - 0 (killed) + 804 (dep) = 8018 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 312 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7612E+20 nbi_getprofiles ne*dvol sum (ions): 6.7612E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7612E+20 nbi_getprofiles ne*dvol sum (ions): 6.7612E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7216 - 0 (killed) + 803 (dep) = 8019 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 313 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7807E+20 nbi_getprofiles ne*dvol sum (ions): 6.7807E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7807E+20 nbi_getprofiles ne*dvol sum (ions): 6.7807E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7184 - 0 (killed) + 816 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 314 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7903E+20 nbi_getprofiles ne*dvol sum (ions): 6.7903E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7903E+20 nbi_getprofiles ne*dvol sum (ions): 6.7903E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7228 - 0 (killed) + 808 (dep) = 8036 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 315 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7901E+20 nbi_getprofiles ne*dvol sum (ions): 6.7901E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7901E+20 nbi_getprofiles ne*dvol sum (ions): 6.7901E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7220 - 0 (killed) + 811 (dep) = 8031 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.102604E+08 2.068453E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 316 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7901E+20 nbi_getprofiles ne*dvol sum (ions): 6.7901E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7901E+20 nbi_getprofiles ne*dvol sum (ions): 6.7901E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7189 - 0 (killed) + 815 (dep) = 8004 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 317 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7900E+20 nbi_getprofiles ne*dvol sum (ions): 6.7900E+20 nbi_getprofiles ne*dvol sum (input): 6.7900E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 6.7900E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7240 - 0 (killed) + 811 (dep) = 8051 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 318 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7897E+20 nbi_getprofiles ne*dvol sum (ions): 6.7897E+20 nbi_getprofiles ne*dvol sum (input): 6.7897E+20 nbi_getprofiles ne*dvol sum (ions): 6.7897E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7231 - 0 (killed) + 802 (dep) = 8033 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 319 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7896E+20 nbi_getprofiles ne*dvol sum (ions): 6.7896E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7896E+20 nbi_getprofiles ne*dvol sum (ions): 6.7896E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7269 - 0 (killed) + 787 (dep) = 8056 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.995367E+08 1.931995E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.315453E+08 1.306339E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.210906E+08 2.198938E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 320 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7895E+20 nbi_getprofiles ne*dvol sum (ions): 6.7895E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7895E+20 nbi_getprofiles ne*dvol sum (ions): 6.7895E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7212 - 0 (killed) + 793 (dep) = 8005 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt **xjaset: .ge.3 iterations... zfmin,zfcorr= 4130125885420.00 3857004177488.91 zfext1,zfext2= 2.395596837689186E+017 1.207596802045681E+016 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 321 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7891E+20 nbi_getprofiles ne*dvol sum (ions): 6.7891E+20 nbi_getprofiles ne*dvol sum (input): 6.7891E+20 nbi_getprofiles ne*dvol sum (ions): 6.7891E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7247 - 0 (killed) + 800 (dep) = 8047 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 9 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 322 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7884E+20 nbi_getprofiles ne*dvol sum (ions): 6.7884E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7884E+20 nbi_getprofiles ne*dvol sum (ions): 6.7884E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts found; jdep= 59 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...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= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...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= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 56 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...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= 59 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7247 - 0 (killed) + 812 (dep) = 8059 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.411207E+08 1.395225E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 323 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7875E+20 nbi_getprofiles ne*dvol sum (ions): 6.7875E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.7875E+20 nbi_getprofiles ne*dvol sum (ions): 6.7875E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7297 - 0 (killed) + 804 (dep) = 8101 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 324 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8202E+20 nbi_getprofiles ne*dvol sum (ions): 6.8202E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.8202E+20 nbi_getprofiles ne*dvol sum (ions): 6.8202E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.933E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7316 - 0 (killed) + 799 (dep) = 8115 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 325 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8952E+20 nbi_getprofiles ne*dvol sum (ions): 6.8952E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 6.8952E+20 nbi_getprofiles ne*dvol sum (ions): 6.8952E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.964E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7278 - 0 (killed) + 802 (dep) = 8080 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 326 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9726E+20 nbi_getprofiles ne*dvol sum (input): 6.9726E+20 nbi_getprofiles ne*dvol sum (ions): 6.9726E+20 nbi_getprofiles ne*dvol sum (ions): 6.9726E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7245 - 0 (killed) + 808 (dep) = 8053 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 327 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0505E+20 nbi_getprofiles ne*dvol sum (ions): 7.0505E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 7.0505E+20 nbi_getprofiles ne*dvol sum (ions): 7.0505E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7217 - 0 (killed) + 811 (dep) = 8028 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 328 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1291E+20 nbi_getprofiles ne*dvol sum (ions): 7.1291E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 7.1291E+20 nbi_getprofiles ne*dvol sum (ions): 7.1291E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...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= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 57 ...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= 60 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...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= 60 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 57 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 61 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 60 ...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= 60 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 60 ...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= 59 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7255 - 0 (killed) + 805 (dep) = 8060 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.813621E+08 1.789984E+08 %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= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 329 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1904E+20 nbi_getprofiles ne*dvol sum (ions): 7.1904E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 7.1904E+20 nbi_getprofiles ne*dvol sum (ions): 7.1904E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts found; jdep= 60 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7213 - 0 (killed) + 808 (dep) = 8021 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 330 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2341E+20 nbi_getprofiles ne*dvol sum (ions): 7.2341E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 7.2341E+20 nbi_getprofiles ne*dvol sum (ions): 7.2341E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7199 - 0 (killed) + 806 (dep) = 8005 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 331 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2776E+20 nbi_getprofiles ne*dvol sum (ions): 7.2776E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 7.2776E+20 nbi_getprofiles ne*dvol sum (ions): 7.2776E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7166 - 0 (killed) + 834 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 332 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3202E+20 nbi_getprofiles ne*dvol sum (ions): 7.3202E+20 nbi_getprofiles ne*dvol sum (input): 7.3202E+20 nbi_getprofiles ne*dvol sum (ions): 7.3202E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.972E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7150 - 0 (killed) + 850 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 29 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 333 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3292E+20 nbi_getprofiles ne*dvol sum (ions): 7.3292E+20 nbi_getprofiles ne*dvol sum (input): 7.3292E+20 nbi_getprofiles ne*dvol sum (ions): 7.3292E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7087 - 0 (killed) + 913 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 29 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 2.479406E+08 2.460386E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.353382E+08 2.306605E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 334 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3143E+20 nbi_getprofiles ne*dvol sum (ions): 7.3143E+20 nbi_getprofiles ne*dvol sum (input): 7.3143E+20 nbi_getprofiles ne*dvol sum (ions): 7.3143E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7143 - 0 (killed) + 857 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 335 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3059E+20 nbi_getprofiles ne*dvol sum (ions): 7.3059E+20 nbi_getprofiles ne*dvol sum (input): 7.3059E+20 nbi_getprofiles ne*dvol sum (ions): 7.3059E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7088 - 0 (killed) + 912 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 336 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2945E+20 nbi_getprofiles ne*dvol sum (input): 7.2945E+20 nbi_getprofiles ne*dvol sum (ions): 7.2945E+20 nbi_getprofiles ne*dvol sum (ions): 7.2945E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts found; jdep= 58 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 56 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...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= 61 ...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= 61 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7140 - 0 (killed) + 860 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 337 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2799E+20 nbi_getprofiles ne*dvol sum (ions): 7.2799E+20 nbi_getprofiles ne*dvol sum (input): 7.2799E+20 nbi_getprofiles ne*dvol sum (ions): 7.2799E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7091 - 0 (killed) + 909 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.517557E+08 1.494330E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 338 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2624E+20 nbi_getprofiles ne*dvol sum (ions): 7.2624E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 7.2624E+20 nbi_getprofiles ne*dvol sum (ions): 7.2624E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7123 - 0 (killed) + 877 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.093145E+08 2.070467E+08 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 339 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2280E+20 nbi_getprofiles ne*dvol sum (ions): 7.2280E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 7.2280E+20 nbi_getprofiles ne*dvol sum (ions): 7.2280E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7168 - 0 (killed) + 863 (dep) = 8031 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.466274E+08 2.402320E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 340 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1777E+20 nbi_getprofiles ne*dvol sum (ions): 7.1777E+20 nbi_getprofiles ne*dvol sum (input): 7.1777E+20 nbi_getprofiles ne*dvol sum (ions): 7.1777E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7184 - 0 (killed) + 865 (dep) = 8049 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 341 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1299E+20 nbi_getprofiles ne*dvol sum (ions): 7.1299E+20 nbi_getprofiles ne*dvol sum (input): 7.1299E+20 nbi_getprofiles ne*dvol sum (ions): 7.1299E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7203 - 0 (killed) + 864 (dep) = 8067 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 342 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1028E+20 nbi_getprofiles ne*dvol sum (ions): 7.1028E+20 nbi_getprofiles ne*dvol sum (input): 7.1028E+20 nbi_getprofiles ne*dvol sum (ions): 7.1028E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7187 - 0 (killed) + 861 (dep) = 8048 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 343 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0745E+20 nbi_getprofiles ne*dvol sum (ions): 7.0745E+20 nbi_getprofiles ne*dvol sum (input): 7.0745E+20 nbi_getprofiles ne*dvol sum (ions): 7.0745E+20 %note: constrained curt @ bdy to: 752602.511262361 a. %note: constrained curt @ bdy to: 752602.511262361 a. nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7235 - 0 (killed) + 846 (dep) = 8081 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 344 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0318E+20 nbi_getprofiles ne*dvol sum (ions): 7.0318E+20 nbi_getprofiles ne*dvol sum (input): 7.0318E+20 nbi_getprofiles ne*dvol sum (ions): 7.0318E+20 %note: constrained curt @ bdy to: 754789.815420928 a. %note: constrained curt @ bdy to: 754789.815420928 a. nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7214 - 0 (killed) + 838 (dep) = 8052 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 345 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9756E+20 nbi_getprofiles ne*dvol sum (ions): 6.9756E+20 nbi_getprofiles ne*dvol sum (input): 6.9756E+20 nbi_getprofiles ne*dvol sum (ions): 6.9756E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7206 - 0 (killed) + 839 (dep) = 8045 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 346 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9193E+20 nbi_getprofiles ne*dvol sum (ions): 6.9193E+20 nbi_getprofiles ne*dvol sum (input): 6.9193E+20 nbi_getprofiles ne*dvol sum (ions): 6.9193E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7246 - 0 (killed) + 846 (dep) = 8092 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 11 ...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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 347 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8619E+20 nbi_getprofiles ne*dvol sum (ions): 6.8619E+20 nbi_getprofiles ne*dvol sum (input): 6.8619E+20 nbi_getprofiles ne*dvol sum (ions): 6.8619E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7240 - 0 (killed) + 853 (dep) = 8093 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 348 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8048E+20 nbi_getprofiles ne*dvol sum (ions): 6.8048E+20 nbi_getprofiles ne*dvol sum (input): 6.8048E+20 nbi_getprofiles ne*dvol sum (ions): 6.8048E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7220 - 0 (killed) + 854 (dep) = 8074 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.484910E+08 1.461986E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.268506E+08 2.238216E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 349 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7772E+20 nbi_getprofiles ne*dvol sum (ions): 6.7772E+20 nbi_getprofiles ne*dvol sum (input): 6.7772E+20 nbi_getprofiles ne*dvol sum (ions): 6.7772E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7238 - 0 (killed) + 847 (dep) = 8085 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.678413E+08 1.670676E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 350 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8050E+20 nbi_getprofiles ne*dvol sum (ions): 6.8050E+20 nbi_getprofiles ne*dvol sum (input): 6.8050E+20 nbi_getprofiles ne*dvol sum (ions): 6.8050E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7170 - 0 (killed) + 854 (dep) = 8024 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.841771E+08 1.832662E+08 %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 351 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8376E+20 nbi_getprofiles ne*dvol sum (input): 6.8376E+20 nbi_getprofiles ne*dvol sum (ions): 6.8376E+20 nbi_getprofiles ne*dvol sum (ions): 6.8376E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7170 - 0 (killed) + 857 (dep) = 8027 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.871943E+07 9.854229E+07 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 352 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8700E+20 nbi_getprofiles ne*dvol sum (ions): 6.8700E+20 nbi_getprofiles ne*dvol sum (input): 6.8700E+20 nbi_getprofiles ne*dvol sum (ions): 6.8700E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7182 - 0 (killed) + 859 (dep) = 8041 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 8 never inside plasma. %orball: in processor 0: orbit # iorb= 750 never inside plasma. orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 353 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9023E+20 nbi_getprofiles ne*dvol sum (ions): 6.9023E+20 nbi_getprofiles ne*dvol sum (input): 6.9023E+20 nbi_getprofiles ne*dvol sum (ions): 6.9023E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.921E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7163 - 0 (killed) + 861 (dep) = 8024 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.077509E+08 2.060662E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.317693E+08 2.305720E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 354 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9284E+20 nbi_getprofiles ne*dvol sum (ions): 6.9284E+20 nbi_getprofiles ne*dvol sum (input): 6.9284E+20 nbi_getprofiles ne*dvol sum (ions): 6.9284E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7143 - 0 (killed) + 861 (dep) = 8004 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 2 ...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= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 10 ...intercept(s) at inside major radius ignored! orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 355 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9480E+20 nbi_getprofiles ne*dvol sum (ions): 6.9480E+20 nbi_getprofiles ne*dvol sum (input): 6.9480E+20 nbi_getprofiles ne*dvol sum (ions): 6.9480E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7136 - 0 (killed) + 864 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.910E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 356 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9677E+20 nbi_getprofiles ne*dvol sum (ions): 6.9677E+20 nbi_getprofiles ne*dvol sum (input): 6.9677E+20 nbi_getprofiles ne*dvol sum (ions): 6.9677E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.923E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7167 - 0 (killed) + 849 (dep) = 8016 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 357 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9874E+20 nbi_getprofiles ne*dvol sum (ions): 6.9874E+20 nbi_getprofiles ne*dvol sum (input): 6.9874E+20 nbi_getprofiles ne*dvol sum (ions): 6.9874E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.923E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7132 - 0 (killed) + 868 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 358 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9961E+20 nbi_getprofiles ne*dvol sum (ions): 6.9961E+20 nbi_getprofiles ne*dvol sum (input): 6.9961E+20 nbi_getprofiles ne*dvol sum (ions): 6.9961E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.923E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7198 - 0 (killed) + 850 (dep) = 8048 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.324792E+08 1.314833E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 359 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9930E+20 nbi_getprofiles ne*dvol sum (ions): 6.9930E+20 nbi_getprofiles ne*dvol sum (input): 6.9930E+20 nbi_getprofiles ne*dvol sum (ions): 6.9930E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.923E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7177 - 0 (killed) + 861 (dep) = 8038 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 360 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9899E+20 nbi_getprofiles ne*dvol sum (ions): 6.9899E+20 nbi_getprofiles ne*dvol sum (input): 6.9899E+20 nbi_getprofiles ne*dvol sum (ions): 6.9899E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.923E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7247 - 0 (killed) + 855 (dep) = 8102 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 361 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9868E+20 nbi_getprofiles ne*dvol sum (ions): 6.9868E+20 nbi_getprofiles ne*dvol sum (input): 6.9868E+20 nbi_getprofiles ne*dvol sum (ions): 6.9868E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7261 - 0 (killed) + 847 (dep) = 8108 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.790791E+08 1.763983E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.908E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 362 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9837E+20 nbi_getprofiles ne*dvol sum (ions): 6.9837E+20 nbi_getprofiles ne*dvol sum (input): 6.9837E+20 nbi_getprofiles ne*dvol sum (ions): 6.9837E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.923E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7236 - 0 (killed) + 844 (dep) = 8080 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.408786E+08 1.384945E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.909489E+08 1.894147E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.908E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 363 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9806E+20 nbi_getprofiles ne*dvol sum (ions): 6.9806E+20 nbi_getprofiles ne*dvol sum (input): 6.9806E+20 nbi_getprofiles ne*dvol sum (ions): 6.9806E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.923E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7245 - 0 (killed) + 844 (dep) = 8089 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.908E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 364 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9775E+20 nbi_getprofiles ne*dvol sum (input): 6.9775E+20 nbi_getprofiles ne*dvol sum (ions): 6.9775E+20 nbi_getprofiles ne*dvol sum (ions): 6.9775E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.923E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7266 - 0 (killed) + 844 (dep) = 8110 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.530012E+08 1.528745E+08 %orball: in processor 0: orbit # iorb= 3067 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.908E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 365 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9744E+20 nbi_getprofiles ne*dvol sum (input): 6.9744E+20 nbi_getprofiles ne*dvol sum (ions): 6.9744E+20 nbi_getprofiles ne*dvol sum (ions): 6.9744E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.923E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7251 - 0 (killed) + 845 (dep) = 8096 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.908E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 366 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9722E+20 nbi_getprofiles ne*dvol sum (ions): 6.9722E+20 nbi_getprofiles ne*dvol sum (input): 6.9722E+20 nbi_getprofiles ne*dvol sum (ions): 6.9722E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.923E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7251 - 0 (killed) + 846 (dep) = 8097 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.908E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 367 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9746E+20 nbi_getprofiles ne*dvol sum (input): 6.9746E+20 nbi_getprofiles ne*dvol sum (ions): 6.9746E+20 nbi_getprofiles ne*dvol sum (ions): 6.9746E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.923E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7221 - 0 (killed) + 851 (dep) = 8072 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.943554E+08 1.936918E+08 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.908E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 368 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9770E+20 nbi_getprofiles ne*dvol sum (ions): 6.9770E+20 nbi_getprofiles ne*dvol sum (input): 6.9770E+20 nbi_getprofiles ne*dvol sum (ions): 6.9770E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7214 - 0 (killed) + 843 (dep) = 8057 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.908E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 369 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9794E+20 nbi_getprofiles ne*dvol sum (ions): 6.9794E+20 nbi_getprofiles ne*dvol sum (input): 6.9794E+20 nbi_getprofiles ne*dvol sum (ions): 6.9794E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.923E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7184 - 0 (killed) + 835 (dep) = 8019 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.908E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 370 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9818E+20 nbi_getprofiles ne*dvol sum (ions): 6.9818E+20 nbi_getprofiles ne*dvol sum (input): 6.9818E+20 nbi_getprofiles ne*dvol sum (ions): 6.9818E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.923E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7159 - 0 (killed) + 841 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.403064E+08 2.324763E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.908E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 371 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9842E+20 nbi_getprofiles ne*dvol sum (ions): 6.9842E+20 nbi_getprofiles ne*dvol sum (input): 6.9842E+20 nbi_getprofiles ne*dvol sum (ions): 6.9842E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.923E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7186 - 0 (killed) + 844 (dep) = 8030 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.178134E+08 2.101491E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.908E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 372 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9866E+20 nbi_getprofiles ne*dvol sum (ions): 6.9866E+20 nbi_getprofiles ne*dvol sum (input): 6.9866E+20 nbi_getprofiles ne*dvol sum (ions): 6.9866E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.904E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7162 - 0 (killed) + 852 (dep) = 8014 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.908E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 373 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9890E+20 nbi_getprofiles ne*dvol sum (ions): 6.9890E+20 nbi_getprofiles ne*dvol sum (input): 6.9890E+20 nbi_getprofiles ne*dvol sum (ions): 6.9890E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.923E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %depall specie #1 -> 7177 - 0 (killed) + 849 (dep) = 8026 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.908E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 374 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9914E+20 nbi_getprofiles ne*dvol sum (ions): 6.9914E+20 nbi_getprofiles ne*dvol sum (input): 6.9914E+20 nbi_getprofiles ne*dvol sum (ions): 6.9914E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.923E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7174 - 0 (killed) + 848 (dep) = 8022 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1097 never inside plasma. orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.908E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I68_fi/133964I68_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 6 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# 5 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 46 trmpi_listener: service request "EXIT" on cpu# 57 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 58 trmpi_listener: service request "EXIT" on cpu# 43 trmpi_listener: service request "EXIT" on cpu# 45 trmpi_listener: service request "EXIT" on cpu# 50 trmpi_listener: service request "EXIT" on cpu# 60 trmpi_listener: service request "EXIT" on cpu# 35 trmpi_listener: service request "EXIT" on cpu# 61 trmpi_listener: service request "EXIT" on cpu# 40 trmpi_listener: service request "EXIT" on cpu# 41 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 62 trmpi_listener: service request "EXIT" on cpu# 51 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 53 trmpi_listener: service request "EXIT" on cpu# 55 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 56 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 59 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 49 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 42 trmpi_listener: service request "EXIT" on cpu# 38 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 44 trmpi_listener: service request "EXIT" on cpu# 47 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 48 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 52 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 54 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 63 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 34 trmpi_listener: service request "EXIT" on cpu# 39 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 32 trmpi_listener: service request "EXIT" on cpu# 33 trmpi_listener: service request "EXIT" on cpu# 36 trmpi_listener: service request "EXIT" on cpu# 37 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Fri Nov 22 04:37:46 EST 2024 ( mccune029.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 133964I68 NSTX tr_finish_mpi.pl 133964I68 NSTX ---------------> starting: plotcon 133964I68 2024/11/22:04:37:48 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 133964I68 SHOT NO. 133964 EXPECT 484 SCALAR FCNS, 1084 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 60 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 dmgalo dmg_datbuf_expand isize,itest= 12195750 121957500 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 121957500 dmgalo dmg_datbuf_expand isize,itest= 36587250 134761750 %datmgr_mod: expanding DATBUF(...): old size = 121957500 new size = 221957500 133964I68MF.PLN size = 1.7G setenv NF_64BIT %initcpl: MDS_CACHE enabled. [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... dmgbsf: isize= -45000 jsav= 0 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 100000000 cdfcon: NETcdf file datestamp : Fri Nov 22 04:39:17 2024 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 11 define Scalar Fct 484 Define Multi Graphs 431 Write Profiles 1084 X 1 1 60 XB 2 2 60 THETA 3 7 80 RMJSYM 4 22 245 RMAJM 5 24 121 MCINDX 6 25 840 ILIM 7 27 15 RGRID 8 927 101 ZGRID 9 928 161 PSIRZ 10 929 16261 dmgalo dmg_datbuf_expand isize,itest= 12195750 121957500 %datmgr_mod: expanding DATBUF(...): old size = 100000000 new size = 200000000 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 2217592 avg & max steps: 1.1968E-03 4.2587E-03 #decreasing steps: 4405245 avg & max steps: 6.0251E-04 1.1818E-03 #zero steps: 5572163 B_FIELD 11 930 48783 %dmgxot_spredm: non-monotonic X axis: #increasing steps: ******* avg & max steps: 1.9610E-02 2.5414E-01 #decreasing steps: ******* avg & max steps: 2.9839E-02 2.4711E+00 #zero steps: ******* read NF File : 485 484 Write Multigraph: 431 ...readback test of .CDF file... 2001 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_jlestz/transp_compute/NSTX/133964I68 /local/tr_jlestz/transp_compute/NSTX/133964I68/133964I68.CDF /local/tr_jlestz/transp_compute/NSTX/133964I68/133964I68PH.CDF %targz_pseq: no directory: 133964I68_replay (normal exit) %targz_solv: in /local/tr_jlestz/transp_compute/NSTX/133964I68 on host mccune029 --------------->plotcon: normal exit. 2024/11/22:04:39:25 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Fri Nov 22 04:39:25 EST 2024 ( mccune029.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %initcpl: MDS_CACHE enabled. %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 1339640968 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1339640968") dmg_datbuf_expand call from dmgini_sized: isize= 0 ... reading NetCDF header data ... cdfhrd: size(time) = 2048 cdfhrd: size(time3) = 2048 MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 133964I68_nubeam_init.dat add_file: 142 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Fri Nov 22 04:40:21 EST 2024 ( mccune029.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_jlestz/transp/result/NSTX.09 acsort.py: No match. mv 133964I68.CDF /u/tr_jlestz/transp/result/NSTX.09/133964I68.CDF mv 133964I68ex.for /u/tr_jlestz/transp/result/NSTX.09/133964I68ex.for mv 133964I68_nubeam_init.dat /u/tr_jlestz/transp/result/NSTX.09/133964I68_nubeam_init.dat mv 133964I68PH.CDF /u/tr_jlestz/transp/result/NSTX.09/133964I68PH.CDF mv 133964I68_pt.nml /u/tr_jlestz/transp/result/NSTX.09/133964I68_pt.nml mv 133964I68_solv_TAR.GZ /u/tr_jlestz/transp/result/NSTX.09/133964I68_solv_TAR.GZ mv 133964I68_tglf.nml /u/tr_jlestz/transp/result/NSTX.09/133964I68_tglf.nml mv 133964I68TR.DAT /u/tr_jlestz/transp/result/NSTX.09/133964I68TR.DAT mv 133964I68TR.INF /u/tr_jlestz/transp/result/NSTX.09/133964I68TR.INF %finishup: retaining 133964I68tr.log mv 133964I68TR.MSG /u/tr_jlestz/transp/result/NSTX.09/133964I68TR.MSG mv 133964I68.yml /u/tr_jlestz/transp/result/NSTX.09/133964I68.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/133964I68_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Fri Nov 22 04:40:27 EST 2024 ( mccune029.pppl.gov ) ==========>runtrx runsite = pppl.gov<======