==>runtrx start: date: Tue Nov 19 12:30:18 EST 2024 ( mccune030.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTX.09 ==========(runtrx)====================== date: Tue Nov 19 12:30:18 EST 2024 ( mccune030.pppl.gov ) args: 133964I73 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Nov 19 12:30:18 EST 2024 ( mccune030.pppl.gov ) --> copy_expert_for: standard expert source copied to: 133964I73ex.for --> copy_expert_for: up-to-date expert object copied to: 133964I73ex.o **** uplink 133964I73tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_gavdeeva/transp_compute/NSTX/133964I73/133964I73ex.o' is up to date. csh -f /local/tr_gavdeeva/transp_compute/NSTX/133964I73/133964I73tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Nov 19 12:33:57 EST 2024 ( mccune030.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 133964I73 %shell_server_exec: dir0 = /local/tr_gavdeeva/transp_compute/NSTX/133964I73 %shell_server_exec: dirN = /local/tr_gavdeeva/transp_compute/NSTX/133964I73 %shell_server_exec: testfile = 133964I73_1902_test.dat %shell_server_exec: not a parallel file system, did not find mccune032.pppl.gov:/local/tr_gavdeeva/transp_compute/NSTX/133964I73/133964I73_1902_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/mccune030/tr_gavdeeva/transp_compute/NSTX/133964I73/133964I73TR.EXE 133964I73 ... %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 12:34:05 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 file133964I73TR.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 - 904907201 904907201 %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 = 5.7580E-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= 5.36980E-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 = 5.3660E-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 = 5.0730E-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= 3.86120E-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 = 4.9230E-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 = 5.0880E-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= 3.85370E-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 = 4.9060E-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 = 5.2560E-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= 3.86130E-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 = 4.9150E-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 = 5.0790E-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= 3.83470E-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: 1.4900E-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: 133964I73_fi/133964I73_debug_nb i_fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 6.000000000838668E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 3.00000E-01 CPU TIME= 5.73870E-02 SECONDS. DT= 5.78125E-04 %check_save_state: SLURM_JOB_ID = 6708677 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.526944444070978E-003 %check_save_state: izleft hours = 79.9158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.086E+03 MB. --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 1 Hash code: 11643286 ->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 = 5.2200E-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= 6.47025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.21446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.25579E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.010000E-01 NSTEP= 3 Hash code: 64680979 ->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 = 5.1840E-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= 6.46994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.21431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.25563E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000000279556E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 3.02000E-01 CPU TIME= 6.24400E-02 SECONDS. DT= 4.21875E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.288055554752646E-003 %check_save_state: izleft hours = 79.9141666666667 --> plasma_hash("gframe"): TA= 3.020000E-01 NSTEP= 5 Hash code: 67467957 ->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 = 5.6980E-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= 6.09088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.06495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.02592E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.030000E-01 NSTEP= 8 Hash code: 38423295 ->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 = 5.0970E-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= 6.09062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 3.06482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.02579E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 3.04000E-01 CPU TIME= 5.73260E-02 SECONDS. DT= 1.56251E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.119722222138080E-003 %check_save_state: izleft hours = 79.9122222222222 --> plasma_hash("gframe"): TA= 3.040000E-01 NSTEP= 11 Hash code: 99231305 ->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 = 7.1340E-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= 5.68907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.83995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.84913E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 18 Hash code: 106044981 ->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 = 6.7170E-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= 5.68887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.83984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.84903E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25 TA= 3.06000E-01 CPU TIME= 5.71890E-02 SECONDS. DT= 6.24956E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.168333333287592E-003 %check_save_state: izleft hours = 79.9102777777778 --> plasma_hash("gframe"): TA= 3.060000E-01 NSTEP= 25 Hash code: 120083452 ->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 = 5.3540E-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= 5.07826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.54600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.53226E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.070000E-01 NSTEP= 41 Hash code: 115217709 ->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 = 5.0800E-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= 5.05959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.53664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.52295E-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 = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57 TA= 3.08000E-01 CPU TIME= 6.35380E-02 SECONDS. DT= 6.15176E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.051055555490166E-002 %check_save_state: izleft hours = 79.9077777777778 --> plasma_hash("gframe"): TA= 3.080000E-01 NSTEP= 57 Hash code: 35313745 ->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 = 5.7580E-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= 4.37345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.20558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.16787E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.090000E-01 NSTEP= 74 Hash code: 37418943 ->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 = 5.1500E-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= 4.34167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= 2.18955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.15212E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91 TA= 3.10000E-01 CPU TIME= 6.54760E-02 SECONDS. DT= 1.57191E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.296944444447945E-002 %check_save_state: izleft hours = 79.9052777777778 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 91 Hash code: 119200398 ->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 = 7.5550E-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= 3.65095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.85050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.84021E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.110000E-01 NSTEP= 155 Hash code: 19911439 ->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 = 5.1180E-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= 3.62460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -8.78695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -8.77674E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999997006398E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 219 TA= 3.12000E-01 CPU TIME= 6.47760E-02 SECONDS. DT= 9.69601E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.677777777786105E-002 %check_save_state: izleft hours = 79.9016666666667 --> plasma_hash("gframe"): TA= 3.120000E-01 NSTEP= 219 Hash code: 33296138 ->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 = 6.6650E-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= 3.07737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.40507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.41421E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.130000E-01 NSTEP= 322 Hash code: 113405056 ->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 = 5.3400E-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= 3.05536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -7.35239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -7.36147E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 413 TA= 3.14000E-01 CPU TIME= 6.75440E-02 SECONDS. DT= 9.38018E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.160194444331864E-002 %check_save_state: izleft hours = 79.8966666666667 --> plasma_hash("gframe"): TA= 3.140000E-01 NSTEP= 413 Hash code: 120975860 ->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 = 5.6240E-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= 2.56096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.18829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.18029E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 520 Hash code: 107436158 ->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 = 5.1140E-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= 2.54271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -6.14442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -6.13647E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 627 TA= 3.16000E-01 CPU TIME= 6.58600E-02 SECONDS. DT= 5.70116E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.678277777749827E-002 %check_save_state: izleft hours = 79.8916666666667 --> plasma_hash("gframe"): TA= 3.160000E-01 NSTEP= 627 Hash code: 18947623 ->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 = 5.4090E-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= 2.17482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.31120E-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: 55508821 ->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 = 6.1330E-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= 2.16496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -5.28724E-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 = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 979 TA= 3.18000E-01 CPU TIME= 6.26080E-02 SECONDS. DT= 2.29704E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.387083333336705E-002 %check_save_state: izleft hours = 79.8844444444444 --> plasma_hash("gframe"): TA= 3.180000E-01 NSTEP= 979 Hash code: 44897528 ->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 = 7.1350E-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= -9.52376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.76045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.76331E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.190000E-01 NSTEP= 1414 Hash code: 113247067 ->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 = 5.1340E-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= -9.50555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.75135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.75421E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1738 TA= 3.20000E-01 CPU TIME= 6.11080E-02 SECONDS. DT= 3.63233E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.616944444387627E-002 %check_save_state: izleft hours = 79.8722222222222 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 1738 Hash code: 105374591 ->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 = 5.3630E-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= -8.64871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.31690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.33181E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.210000E-01 NSTEP= 2013 Hash code: 92518144 ->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 = 5.1050E-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= -8.63274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -4.30893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -4.32381E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2224 TA= 3.22000E-01 CPU TIME= 6.34520E-02 SECONDS. DT= 4.29657E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.511333333242874E-002 %check_save_state: izleft hours = 79.8633333333333 --> plasma_hash("gframe"): TA= 3.220000E-01 NSTEP= 2224 Hash code: 18736421 ->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 = 5.3790E-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= -7.84584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.92607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.91977E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.230000E-01 NSTEP= 2457 Hash code: 4969305 ->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 = 6.2160E-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= -7.83182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.91906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.91276E-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= 2690 TA= 3.24000E-01 CPU TIME= 5.91050E-02 SECONDS. DT= 3.19570E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.380388888783273E-002 %check_save_state: izleft hours = 79.8544444444444 --> plasma_hash("gframe"): TA= 3.240000E-01 NSTEP= 2690 Hash code: 99865492 ->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 = 5.5500E-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= -7.24297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.62177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.62120E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 3003 Hash code: 114705092 ->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 = 5.1160E-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= -7.23047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.61552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.61495E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3316 TA= 3.26000E-01 CPU TIME= 6.12460E-02 SECONDS. DT= 2.94240E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.468972222159209E-002 %check_save_state: izleft hours = 79.8436111111111 --> plasma_hash("gframe"): TA= 3.260000E-01 NSTEP= 3316 Hash code: 92180129 ->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 = 7.3250E-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= -6.75523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.37762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.37762E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.270000E-01 NSTEP= 3656 Hash code: 28227626 ->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 = 5.1470E-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= -6.75285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.37643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.37643E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3996 TA= 3.28000E-01 CPU TIME= 6.58130E-02 SECONDS. DT= 2.52624E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.633055555446845E-002 %check_save_state: izleft hours = 79.8319444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.142E+03 MB. --> plasma_hash("gframe"): TA= 3.280000E-01 NSTEP= 3996 Hash code: 16934308 ->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 = 5.9120E-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= -6.36072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.18065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.18007E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.290000E-01 NSTEP= 4392 Hash code: 28206281 ->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 = 6.2640E-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= -6.36705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.18381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.18324E-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= 4788 TA= 3.30000E-01 CPU TIME= 6.94840E-02 SECONDS. DT= 2.13690E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.957694444392473E-002 %check_save_state: izleft hours = 79.8188888888889 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 4788 Hash code: 96960930 ->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 = 5.3970E-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= -6.03804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.01931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.01873E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.310000E-01 NSTEP= 5256 Hash code: 74283964 ->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 = 6.0390E-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= -6.04420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -3.02239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -3.02181E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5724 TA= 3.32000E-01 CPU TIME= 6.57280E-02 SECONDS. DT= 2.06553E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.114581666665799 %check_save_state: izleft hours = 79.8038888888889 --> plasma_hash("gframe"): TA= 3.320000E-01 NSTEP= 5724 Hash code: 85215065 ->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 = 6.6540E-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= -5.68491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.84303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.84188E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.330000E-01 NSTEP= 6208 Hash code: 74363913 ->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 = 6.4990E-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= -5.69086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.84600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.84485E-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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6633 TA= 3.34000E-01 CPU TIME= 6.63110E-02 SECONDS. DT= 3.27690E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.129009999999653 %check_save_state: izleft hours = 79.7894444444444 --> plasma_hash("gframe"): TA= 3.340000E-01 NSTEP= 6633 Hash code: 89905715 ->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 = 5.3750E-03 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= -5.40874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.70121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.70753E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 6938 Hash code: 78815246 ->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 = 6.7240E-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= -5.41453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.70410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.71043E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7200 TA= 3.36000E-01 CPU TIME= 6.61390E-02 SECONDS. DT= 2.28037E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.139284999999290 %check_save_state: izleft hours = 79.7791666666667 --> plasma_hash("gframe"): TA= 3.360000E-01 NSTEP= 7200 Hash code: 6855309 ->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 = 5.3970E-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= -5.16425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.58012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.58414E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.370000E-01 NSTEP= 7638 Hash code: 99012596 ->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 = 5.4190E-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= -5.17366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.58482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.58885E-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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7926 TA= 3.38000E-01 CPU TIME= 6.21020E-02 SECONDS. DT= 2.02545E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.151375555555660 %check_save_state: izleft hours = 79.7669444444444 --> plasma_hash("gframe"): TA= 3.380000E-01 NSTEP= 7926 Hash code: 91806381 ->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 = 6.5680E-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= -5.04422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.52383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.52038E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.390000E-01 NSTEP= 8419 Hash code: 90596105 ->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 = 5.6260E-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= -5.05713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.53030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.52684E-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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8707 TA= 3.40000E-01 CPU TIME= 6.44830E-02 SECONDS. DT= 2.12156E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.164419444443411 %check_save_state: izleft hours = 79.7538888888889 --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 8707 Hash code: 28107844 ->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 = 7.1980E-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= -4.98100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.48878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49223E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.410000E-01 NSTEP= 9178 Hash code: 112831750 ->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 = 5.1040E-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= -4.99378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.49516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.49862E-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= 9527 TA= 3.42000E-01 CPU TIME= 6.66340E-02 SECONDS. DT= 3.09011E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.177850277776542 %check_save_state: izleft hours = 79.7405555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.4200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.117E+03 MB. --> plasma_hash("gframe"): TA= 3.420000E-01 NSTEP= 9527 Hash code: 103178666 ->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 = 5.3470E-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= -4.86834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.43590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.43245E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.430000E-01 NSTEP= 9851 Hash code: 1435260 ->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 = 6.1520E-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= -4.88087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.44217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.43871E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10175 TA= 3.44000E-01 CPU TIME= 5.72770E-02 SECONDS. DT= 1.89605E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.189319444443299 %check_save_state: izleft hours = 79.7291666666667 --> plasma_hash("gframe"): TA= 3.440000E-01 NSTEP= 10175 Hash code: 67067122 ->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 = 5.8780E-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= -4.78731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.39279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.39452E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 10702 Hash code: 42296998 ->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 = 5.9240E-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= -4.79967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.39897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.40070E-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= 11075 TA= 3.46000E-01 CPU TIME= 5.74390E-02 SECONDS. DT= 3.58745E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.203936944443740 %check_save_state: izleft hours = 79.7144444444444 --> plasma_hash("gframe"): TA= 3.460000E-01 NSTEP= 11075 Hash code: 105947262 ->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 = 6.3050E-03 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= -4.67148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.33516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.33631E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.470000E-01 NSTEP= 11354 Hash code: 86445561 ->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 = 5.5340E-03 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= -4.67046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= -2.33466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -2.33580E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11633 TA= 3.48000E-01 CPU TIME= 6.66990E-02 SECONDS. DT= 2.68981E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.214171944443478 %check_save_state: izleft hours = 79.7041666666667 --> plasma_hash("gframe"): TA= 3.480000E-01 NSTEP= 11633 Hash code: 79478154 ->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 = 6.8240E-03 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= -4.57840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.82970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.81824E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.490000E-01 NSTEP= 12005 Hash code: 90492716 ->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 = 5.3480E-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= -4.56469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.80083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.78940E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12377 TA= 3.50000E-01 CPU TIME= 7.04030E-02 SECONDS. DT= 2.08130E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.226764444443234 %check_save_state: izleft hours = 79.6916666666667 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 12377 Hash code: 90040563 ->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 = 5.4210E-03 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 %MFRCHK - LABEL "BALE0_SGF", # 4= -4.43236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.52044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.51528E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.510000E-01 NSTEP= 12857 Hash code: 33149504 ->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 = 6.2150E-03 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= -4.41920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.49269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.48754E-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= 6.80060E-02 SECONDS. DT= 3.03129E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.240424166666799 %check_save_state: izleft hours = 79.6780555555556 --> plasma_hash("gframe"): TA= 3.520000E-01 NSTEP= 13184 Hash code: 98564938 ->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 = 6.1620E-03 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= -4.33560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.32864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.32405E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.530000E-01 NSTEP= 13514 Hash code: 9304987 ->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 = 5.9060E-03 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= -4.32283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.30166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.29709E-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= 13844 TA= 3.54000E-01 CPU TIME= 6.89070E-02 SECONDS. DT= 2.70631E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.252081388887746 %check_save_state: izleft hours = 79.6663888888889 --> plasma_hash("gframe"): TA= 3.540000E-01 NSTEP= 13844 Hash code: 73290391 ->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 = 6.4510E-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= -4.31448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.26692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.26635E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 14213 Hash code: 68826541 ->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 = 5.5340E-03 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= -4.30185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.24028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.23971E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14458 TA= 3.56000E-01 CPU TIME= 6.38590E-02 SECONDS. DT= 4.87634E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.263110833333030 %check_save_state: izleft hours = 79.6552777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.5600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 3.560000E-01 NSTEP= 14458 Hash code: 66140606 ->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 = 5.3490E-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= -4.22155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.04683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.05027E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.570000E-01 NSTEP= 14663 Hash code: 35375112 ->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 = 6.4160E-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= -4.21347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 9.02963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.03307E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14855 TA= 3.58000E-01 CPU TIME= 6.22880E-02 SECONDS. DT= 1.54490E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.271369999999024 %check_save_state: izleft hours = 79.6469444444444 --> plasma_hash("gframe"): TA= 3.580000E-01 NSTEP= 14855 Hash code: 50623025 ->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 = 6.5650E-03 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 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.97701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.54071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.53956E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.590000E-01 NSTEP= 15502 Hash code: 101690000 ->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 = 6.0300E-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= -3.97338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.53269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.53154E-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= 16003 TA= 3.60000E-01 CPU TIME= 6.29490E-02 SECONDS. DT= 2.27704E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.289419722221737 %check_save_state: izleft hours = 79.6288888888889 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 16003 Hash code: 44647157 ->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 = 5.4430E-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= -3.75448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.06181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.06640E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.610000E-01 NSTEP= 16442 Hash code: 79913248 ->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 = 6.1420E-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= -3.75110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.05436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.05894E-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= 16818 TA= 3.62000E-01 CPU TIME= 6.52360E-02 SECONDS. DT= 4.06162E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.302973611110247 %check_save_state: izleft hours = 79.6152777777778 --> plasma_hash("gframe"): TA= 3.620000E-01 NSTEP= 16818 Hash code: 86865793 ->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 = 5.9080E-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= -3.55602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.64369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.64483E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.630000E-01 NSTEP= 17064 Hash code: 103609401 ->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 = 5.1310E-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= -3.55288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.63673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.63788E-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= 6.56800E-02 SECONDS. DT= 4.61813E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.311638055554340 %check_save_state: izleft hours = 79.6066666666667 --> plasma_hash("gframe"): TA= 3.640000E-01 NSTEP= 17268 Hash code: 92121888 ->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 = 6.3370E-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= -3.31340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.11601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.11601E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 17485 Hash code: 41149379 ->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 = 5.8050E-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= -3.31052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.10964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.10964E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 6.999999868639861E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17702 TA= 3.66000E-01 CPU TIME= 7.00790E-02 SECONDS. DT= 2.48441E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.319919722221130 %check_save_state: izleft hours = 79.5983333333333 --> plasma_hash("gframe"): TA= 3.660000E-01 NSTEP= 17702 Hash code: 85372628 ->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 = 5.3980E-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= -3.23868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.96744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.96228E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.670000E-01 NSTEP= 18104 Hash code: 121142040 ->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 = 5.1350E-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= -3.23831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.96655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.96139E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 18371 TA= 3.68000E-01 CPU TIME= 7.32460E-02 SECONDS. DT= 2.29013E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.331314444443251 %check_save_state: izleft hours = 79.5869444444444 --> plasma_hash("gframe"): TA= 3.680000E-01 NSTEP= 18371 Hash code: 69919136 ->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 = 6.1630E-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= -3.38954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.27606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.27692E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.690000E-01 NSTEP= 18808 Hash code: 34235754 ->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 = 6.1490E-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= -3.39169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.28069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.28155E-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= 19245 TA= 3.70000E-01 CPU TIME= 6.34000E-02 SECONDS. DT= 1.50201E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.345399444443501 %check_save_state: izleft hours = 79.5730555555556 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 19245 Hash code: 88685529 ->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 = 5.3850E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.347668611110294 %check_save_state: izleft hours = 79.5705555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.7023882E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -3.49061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.47850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.48022E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.710000E-01 NSTEP= 19910 Hash code: 111907881 ->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 = 5.3810E-03 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= -3.49285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.48331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.48503E-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= 20285 TA= 3.72000E-01 CPU TIME= 6.53690E-02 SECONDS. DT= 2.18377E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.361720833333038 %check_save_state: izleft hours = 79.5566666666667 --> plasma_hash("gframe"): TA= 3.720000E-01 NSTEP= 20285 Hash code: 50557407 ->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 = 7.5790E-03 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= -3.57159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.66056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.66171E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.730000E-01 NSTEP= 20743 Hash code: 118766587 ->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 = 5.1420E-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= -3.57390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.66554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.66669E-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= 21201 TA= 3.74000E-01 CPU TIME= 6.50560E-02 SECONDS. DT= 2.01508E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.376481944443640 %check_save_state: izleft hours = 79.5419444444444 --> plasma_hash("gframe"): TA= 3.740000E-01 NSTEP= 21201 Hash code: 94200859 ->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 = 6.4430E-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= -3.70540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.94311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.93852E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 21697 Hash code: 44923201 ->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 = 5.6650E-03 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= -3.70782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.94832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.94373E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22091 TA= 3.76000E-01 CPU TIME= 6.61300E-02 SECONDS. DT= 3.11031E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.390909444443878 %check_save_state: izleft hours = 79.5275000000000 --> plasma_hash("gframe"): TA= 3.760000E-01 NSTEP= 22091 Hash code: 50769236 ->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 = 6.8790E-03 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= -3.68784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.92845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.92558E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.770000E-01 NSTEP= 22413 Hash code: 61670195 ->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 = 5.9740E-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= -3.68795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.92872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.92585E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 7.000000096013537E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22735 TA= 3.78000E-01 CPU TIME= 6.94810E-02 SECONDS. DT= 1.58976E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.402347499998996 %check_save_state: izleft hours = 79.5161111111111 --> plasma_hash("gframe"): TA= 3.780000E-01 NSTEP= 22735 Hash code: 43461742 ->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 = 6.6640E-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= -3.58766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.71066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.71180E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.790000E-01 NSTEP= 23364 Hash code: 43636025 ->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 = 7.3540E-03 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= -3.58551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.70610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.70725E-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= 23977 TA= 3.80000E-01 CPU TIME= 6.08260E-02 SECONDS. DT= 2.81673E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.421739722221901 %check_save_state: izleft hours = 79.4966666666667 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 23977 Hash code: 80414809 ->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 = 5.4300E-03 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= -3.51709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.54656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.54829E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.810000E-01 NSTEP= 24332 Hash code: 101366252 ->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 = 5.1270E-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= -3.51499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.54212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.54384E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24680 TA= 3.82000E-01 CPU TIME= 6.08070E-02 SECONDS. DT= 2.05989E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.433861111111128 %check_save_state: izleft hours = 79.4844444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.8200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 3.820000E-01 NSTEP= 24680 Hash code: 54494234 ->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 = 5.3940E-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= -3.38111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.26026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.26485E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.830000E-01 NSTEP= 25165 Hash code: 12657850 ->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 = 5.1400E-03 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= -3.37909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.25599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.26058E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25497 TA= 3.84000E-01 CPU TIME= 5.89790E-02 SECONDS. DT= 3.07337E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.447437777777850 %check_save_state: izleft hours = 79.4708333333333 --> plasma_hash("gframe"): TA= 3.840000E-01 NSTEP= 25497 Hash code: 32703747 ->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 = 6.1080E-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= -3.33464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.14695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.14322E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 25822 Hash code: 77082915 ->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 = 7.6510E-03 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= -3.33265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.14275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.13903E-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= 6.44620E-02 SECONDS. DT= 2.16959E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.457754722222035 %check_save_state: izleft hours = 79.4605555555556 --> plasma_hash("gframe"): TA= 3.860000E-01 NSTEP= 26059 Hash code: 1352843 ->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 = 5.9320E-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= -3.26643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.00432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.00403E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.870000E-01 NSTEP= 26520 Hash code: 27098495 ->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 = 6.5290E-03 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= -3.26991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.01163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.01134E-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= 26981 TA= 3.88000E-01 CPU TIME= 6.15890E-02 SECONDS. DT= 1.98751E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.472797777777942 %check_save_state: izleft hours = 79.4455555555556 --> plasma_hash("gframe"): TA= 3.880000E-01 NSTEP= 26981 Hash code: 70031615 ->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 = 6.2740E-03 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= -3.23604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.93787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.93672E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.890000E-01 NSTEP= 27484 Hash code: 83180473 ->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 = 5.1250E-03 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= -3.24492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.95655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.95540E-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= 27925 TA= 3.90000E-01 CPU TIME= 6.24180E-02 SECONDS. DT= 1.53863E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.488018333332548 %check_save_state: izleft hours = 79.4302777777778 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 27925 Hash code: 106983968 ->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 = 7.1750E-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= -3.26828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.02910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.02536E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.910000E-01 NSTEP= 28574 Hash code: 71884904 ->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 = 6.0670E-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= -3.27730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.04812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.04438E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28911 TA= 3.92000E-01 CPU TIME= 6.58440E-02 SECONDS. DT= 3.74617E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.503589444444515 %check_save_state: izleft hours = 79.4147222222222 --> plasma_hash("gframe"): TA= 3.920000E-01 NSTEP= 28911 Hash code: 12600594 ->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 = 7.1410E-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= -3.28613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.03346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.03634E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.930000E-01 NSTEP= 29178 Hash code: 55016451 ->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 = 5.3540E-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= -3.29525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.05261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.05549E-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= 29445 TA= 3.94000E-01 CPU TIME= 6.77110E-02 SECONDS. DT= 3.51997E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.513374722222125 %check_save_state: izleft hours = 79.4050000000000 --> plasma_hash("gframe"): TA= 3.940000E-01 NSTEP= 29445 Hash code: 87568012 ->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 = 5.4440E-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= -3.31377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.10799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.10799E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 29729 Hash code: 61195244 ->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 = 5.1400E-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= -3.32304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.12751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.12751E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29989 TA= 3.96000E-01 CPU TIME= 6.55570E-02 SECONDS. DT= 3.24925E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.523325833333274 %check_save_state: izleft hours = 79.3950000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.9600000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 3.960000E-01 NSTEP= 29989 Hash code: 91083689 ->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 = 5.3970E-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= -3.28257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.02786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.02528E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.970000E-01 NSTEP= 30297 Hash code: 15106251 ->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 = 5.1160E-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= -3.28438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.03162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.02904E-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= 30605 TA= 3.98000E-01 CPU TIME= 5.83420E-02 SECONDS. DT= 2.48141E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.534372777777662 %check_save_state: izleft hours = 79.3838888888889 --> plasma_hash("gframe"): TA= 3.980000E-01 NSTEP= 30605 Hash code: 109974471 ->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 = 5.6910E-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= -3.17401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.81883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.81854E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.990000E-01 NSTEP= 31008 Hash code: 94973453 ->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 = 7.0880E-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= -3.16864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.80745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.80716E-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= 6.48850E-02 SECONDS. DT= 2.47439E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.547966388888653 %check_save_state: izleft hours = 79.3702777777778 --> plasma_hash("gframe"): TA= 4.000000E-01 NSTEP= 31411 Hash code: 74028166 ->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 = 5.4150E-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= -3.03068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.51841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.51812E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.010000E-01 NSTEP= 31815 Hash code: 108079492 ->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 = 5.1530E-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= -3.02557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.50756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.50727E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32169 TA= 4.02000E-01 CPU TIME= 6.70990E-02 SECONDS. DT= 4.12946E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.560802777777099 %check_save_state: izleft hours = 79.3575000000000 --> plasma_hash("gframe"): TA= 4.020000E-01 NSTEP= 32169 Hash code: 108625972 ->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 = 5.9560E-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= -2.88047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.68574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.67714E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.030000E-01 NSTEP= 32411 Hash code: 62707417 ->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 = 6.7010E-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= -2.87563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.66990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.66131E-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= 32619 TA= 4.04000E-01 CPU TIME= 6.31370E-02 SECONDS. DT= 6.21191E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.569404999999279 %check_save_state: izleft hours = 79.3488888888889 --> plasma_hash("gframe"): TA= 4.040000E-01 NSTEP= 32619 Hash code: 98971831 ->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 = 7.1480E-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= -2.76811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.30564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.30306E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.050000E-01 NSTEP= 32780 Hash code: 105441060 ->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 = 6.3940E-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= -2.76347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.29047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.28790E-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= 32941 TA= 4.06000E-01 CPU TIME= 6.62780E-02 SECONDS. DT= 6.09427E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.576404722221923 %check_save_state: izleft hours = 79.3419444444445 --> plasma_hash("gframe"): TA= 4.060000E-01 NSTEP= 32941 Hash code: 92328549 ->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 = 6.5570E-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= -2.64480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.89438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.89065E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.070000E-01 NSTEP= 33105 Hash code: 87818357 ->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 = 6.0270E-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= -2.64603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.89851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.89477E-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= 33256 TA= 4.08000E-01 CPU TIME= 6.52770E-02 SECONDS. DT= 4.80502E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.583356111111243 %check_save_state: izleft hours = 79.3350000000000 --> plasma_hash("gframe"): TA= 4.080000E-01 NSTEP= 33256 Hash code: 118363677 ->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 = 5.3750E-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= -2.59791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.74187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.74215E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.090000E-01 NSTEP= 33464 Hash code: 113140183 ->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 = 5.1900E-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= -2.60470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.76435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.76464E-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= 33651 TA= 4.10000E-01 CPU TIME= 5.93390E-02 SECONDS. DT= 3.01887E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.591163333333043 %check_save_state: izleft hours = 79.3272222222222 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 33651 Hash code: 74259082 ->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 = 6.4800E-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= -2.54821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.58128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.57984E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.110000E-01 NSTEP= 33982 Hash code: 84740650 ->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 = 5.1510E-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= -2.55491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.60348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.60204E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34247 TA= 4.12000E-01 CPU TIME= 6.59560E-02 SECONDS. DT= 3.93392E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.601539722222242 %check_save_state: izleft hours = 79.3169444444444 --> plasma_hash("gframe"): TA= 4.120000E-01 NSTEP= 34247 Hash code: 51990618 ->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 = 5.3390E-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= -2.51950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.46525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.46841E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.130000E-01 NSTEP= 34501 Hash code: 68655923 ->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 = 5.2750E-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= -2.52614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.48720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.49037E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34713 TA= 4.14000E-01 CPU TIME= 6.51130E-02 SECONDS. DT= 4.57265E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.610437499999534 %check_save_state: izleft hours = 79.3077777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 4.140000E-01 NSTEP= 34713 Hash code: 105491484 ->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 = 5.9770E-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= -2.53649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.52055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.52141E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.150000E-01 NSTEP= 34932 Hash code: 60604913 ->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 = 5.4130E-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= -2.54322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.54278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.54364E-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= 6.20150E-02 SECONDS. DT= 3.16257E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.619015277777635 %check_save_state: izleft hours = 79.2994444444444 --> plasma_hash("gframe"): TA= 4.160000E-01 NSTEP= 35151 Hash code: 50324672 ->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 = 6.2580E-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= -2.51972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.46461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.45829E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.170000E-01 NSTEP= 35467 Hash code: 105724552 ->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 = 7.4070E-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= -2.52057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.46760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.46129E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35731 TA= 4.18000E-01 CPU TIME= 6.19950E-02 SECONDS. DT= 3.50362E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.629401388888709 %check_save_state: izleft hours = 79.2888888888889 --> plasma_hash("gframe"): TA= 4.180000E-01 NSTEP= 35731 Hash code: 28956192 ->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 = 6.3300E-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= -2.40869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.08776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.08575E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.190000E-01 NSTEP= 36016 Hash code: 108632430 ->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 = 6.0580E-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= -2.40393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.07242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.07042E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36217 TA= 4.20000E-01 CPU TIME= 6.23740E-02 SECONDS. DT= 5.39617E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.638589722222150 %check_save_state: izleft hours = 79.2797222222222 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 36217 Hash code: 13802518 ->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 = 5.8790E-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= 9.73137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.60853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.60824E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.210000E-01 NSTEP= 36403 Hash code: 32710412 ->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 = 5.6860E-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= 9.71283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.59427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.59398E-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= 36589 TA= 4.22000E-01 CPU TIME= 5.87510E-02 SECONDS. DT= 1.70833E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.646180277777603 %check_save_state: izleft hours = 79.2722222222222 --> plasma_hash("gframe"): TA= 4.220000E-01 NSTEP= 36589 Hash code: 23633720 ->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 = 5.6390E-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= 9.10147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.12276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.12219E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.230000E-01 NSTEP= 37174 Hash code: 8913966 ->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 = 6.7780E-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= 9.08427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.10953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.10895E-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= 6.46940E-02 SECONDS. DT= 3.72008E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.662164166666116 %check_save_state: izleft hours = 79.2561111111111 --> plasma_hash("gframe"): TA= 4.240000E-01 NSTEP= 37602 Hash code: 97501016 ->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 = 5.3640E-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= 8.50479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.64730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.64701E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 37871 Hash code: 55165780 ->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 = 5.0790E-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= 37921 TA= 4.25186E-01 CPU TIME= 6.37910E-02 SECONDS. DT= 3.72008E-06 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.05087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.07025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.06738E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38140 TA= 4.26000E-01 CPU TIME= 6.66900E-02 SECONDS. DT= 3.01963E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.671983611111045 %check_save_state: izleft hours = 79.2463888888889 --> plasma_hash("gframe"): TA= 4.260000E-01 NSTEP= 38140 Hash code: 106479747 ->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 = 5.6630E-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= 6.05800E-02 SECONDS. DT= 3.01963E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.91217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.90930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 9.45411E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 10= 1.32456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 59= -1.79029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 9.26484E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.270000E-01 NSTEP= 38471 Hash code: 98335698 ->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 = 6.6930E-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= 6.87840E-02 SECONDS. DT= 3.52112E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.55039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.54988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.55074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.44728E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.24504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -3.34144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 9.88933E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38743 TA= 4.27958E-01 CPU TIME= 6.48850E-02 SECONDS. DT= 3.52112E-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= 38755 TA= 4.28000E-01 CPU TIME= 6.14560E-02 SECONDS. DT= 3.52357E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.682943611110659 %check_save_state: izleft hours = 79.2352777777778 --> plasma_hash("gframe"): TA= 4.280000E-01 NSTEP= 38755 Hash code: 38377104 ->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 = 7.8040E-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= -2.52346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.48025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.50439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 9.91090E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.21653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 59= -1.39554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 9.71588E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38982 TA= 4.28800E-01 CPU TIME= 6.56200E-02 SECONDS. DT= 3.52357E-06 --> plasma_hash("gframe"): TA= 4.290000E-01 NSTEP= 39039 Hash code: 781637 ->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 = 5.1310E-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= -2.73351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.18723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.20879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.77020E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 9= 1.29266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -2.53934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 6.63800E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39229 TA= 4.29669E-01 CPU TIME= 5.78440E-02 SECONDS. DT= 3.52357E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39323 TA= 4.30000E-01 CPU TIME= 5.95430E-02 SECONDS. DT= 2.83075E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.693251388887802 %check_save_state: izleft hours = 79.2250000000000 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 39323 Hash code: 32586413 ->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 = 5.3520E-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 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.695091944443448 %check_save_state: izleft hours = 79.2233333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.3035951E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 4= -3.01682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.46337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.47831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.38235E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 8= 1.25007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.23931E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39669 TA= 4.30979E-01 CPU TIME= 6.47890E-02 SECONDS. DT= 2.83075E-06 --> plasma_hash("gframe"): TA= 4.310000E-01 NSTEP= 39676 Hash code: 6722305 ->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 = 6.0270E-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= -3.23752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.92979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.94932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.86226E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 7= 1.18345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.24255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.71091E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39956 TA= 4.32000E-01 CPU TIME= 6.75420E-02 SECONDS. DT= 2.76753E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.704627777777205 %check_save_state: izleft hours = 79.2136111111111 --> plasma_hash("gframe"): TA= 4.320000E-01 NSTEP= 39956 Hash code: 80005274 ->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 = 5.3680E-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= -3.42156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.32430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.26897E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 7= 1.23774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.30347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.11046E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.330000E-01 NSTEP= 40317 Hash code: 48141473 ->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 = 5.1330E-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= 6.80200E-02 SECONDS. DT= 3.68914E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.59845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.71886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.74299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.68013E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 7= 1.29322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.36494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.51440E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40588 TA= 4.34000E-01 CPU TIME= 6.23790E-02 SECONDS. DT= 3.93267E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.715940277777463 %check_save_state: izleft hours = 79.2025000000000 --> plasma_hash("gframe"): TA= 4.340000E-01 NSTEP= 40588 Hash code: 46979667 ->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 = 7.0940E-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= -3.76979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.06909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.08748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 9.05056E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 6= 1.21331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.42222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.87811E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 40842 Hash code: 66884546 ->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 = 6.6940E-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= -3.77770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.08540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.10383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 9.06885E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 6= 1.21394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 1= -1.42463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.89630E-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= 6.83400E-02 SECONDS. DT= 3.04850E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.724966944444077 %check_save_state: izleft hours = 79.1933333333333 --> plasma_hash("gframe"): TA= 4.360000E-01 NSTEP= 41041 Hash code: 64680876 ->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 = 7.3680E-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= -3.79251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.13731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.15512E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.370000E-01 NSTEP= 41369 Hash code: 8631974 ->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 = 5.1890E-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= -3.79976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.15286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.17071E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41688 TA= 4.38000E-01 CPU TIME= 6.59780E-02 SECONDS. DT= 1.60464E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.736416111110884 %check_save_state: izleft hours = 79.1819444444444 --> plasma_hash("gframe"): TA= 4.380000E-01 NSTEP= 41688 Hash code: 41954420 ->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 = 7.4700E-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= -3.92233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.40993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.41281E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.390000E-01 NSTEP= 42311 Hash code: 122743011 ->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 = 5.4700E-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= -3.92907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.42503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.42791E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42834 TA= 4.40000E-01 CPU TIME= 6.59440E-02 SECONDS. DT= 1.72438E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.754401944444453 %check_save_state: izleft hours = 79.1638888888889 --> plasma_hash("gframe"): TA= 4.400000E-01 NSTEP= 42834 Hash code: 57938531 ->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 = 5.4210E-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= -3.87451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.31035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.30805E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.410000E-01 NSTEP= 43414 Hash code: 98634801 ->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 = 5.5390E-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= -3.88184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.32673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.32442E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43994 TA= 4.42000E-01 CPU TIME= 7.06630E-02 SECONDS. DT= 1.58521E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.772593611110096 %check_save_state: izleft hours = 79.1458333333333 --> plasma_hash("gframe"): TA= 4.420000E-01 NSTEP= 43994 Hash code: 79406038 ->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 = 5.3770E-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= -3.80599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.15958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.16533E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.430000E-01 NSTEP= 44624 Hash code: 42574098 ->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 = 5.9860E-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= -3.81385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.17712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.18288E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44968 TA= 4.44000E-01 CPU TIME= 5.86020E-02 SECONDS. DT= 4.26617E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.788321944443396 %check_save_state: izleft hours = 79.1300000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.4400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 4.440000E-01 NSTEP= 44968 Hash code: 16902481 ->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 = 5.6860E-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= -3.76220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.08128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.07956E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.450000E-01 NSTEP= 45203 Hash code: 13301509 ->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 = 5.1280E-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= -3.77062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.10007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.09834E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 45438 TA= 4.46000E-01 CPU TIME= 5.75870E-02 SECONDS. DT= 1.71719E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.797795555555240 %check_save_state: izleft hours = 79.1205555555556 --> plasma_hash("gframe"): TA= 4.460000E-01 NSTEP= 45438 Hash code: 51174270 ->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 = 8.0350E-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= -3.57641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.68834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.69006E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.470000E-01 NSTEP= 46020 Hash code: 15875285 ->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 = 8.0540E-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= -3.57479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.68513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.68685E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46400 TA= 4.47880E-01 CPU TIME= 5.92670E-02 SECONDS. DT= 2.31489E-06 %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46452 TA= 4.48000E-01 CPU TIME= 6.27810E-02 SECONDS. DT= 2.28317E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.814168055555001 %check_save_state: izleft hours = 79.1041666666667 --> plasma_hash("gframe"): TA= 4.480000E-01 NSTEP= 46452 Hash code: 43665627 ->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 = 5.3950E-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= -3.29420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.06136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.06193E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.490000E-01 NSTEP= 46890 Hash code: 100233718 ->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 = 5.1160E-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= -3.28352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.03831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.03888E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47249 TA= 4.49820E-01 CPU TIME= 6.06610E-02 SECONDS. DT= 2.28317E-06 %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= 47328 TA= 4.50000E-01 CPU TIME= 6.60830E-02 SECONDS. DT= 2.25371E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.828758055555681 %check_save_state: izleft hours = 79.0897222222222 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 47328 Hash code: 110402732 ->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 = 5.4140E-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= -2.95292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.95725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.95467E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.510000E-01 NSTEP= 47772 Hash code: 120205386 ->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 = 5.1210E-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= 48040 TA= 4.51604E-01 CPU TIME= 6.82420E-02 SECONDS. DT= 2.25371E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.69358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.07029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.06914E-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= 48216 TA= 4.52000E-01 CPU TIME= 5.88660E-02 SECONDS. DT= 1.60851E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.843393055555225 %check_save_state: izleft hours = 79.0750000000000 --> plasma_hash("gframe"): TA= 4.520000E-01 NSTEP= 48216 Hash code: 2641801 ->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 = 6.6080E-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= -2.64541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.91993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.91621E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.530000E-01 NSTEP= 48837 Hash code: 67549053 ->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 = 7.1740E-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= 6.49680E-02 SECONDS. DT= 2.72116E-06 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.05270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.04983E-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= 49204 TA= 4.54000E-01 CPU TIME= 6.45910E-02 SECONDS. DT= 4.05520E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.859368611110312 %check_save_state: izleft hours = 79.0588888888889 --> plasma_hash("gframe"): TA= 4.540000E-01 NSTEP= 49204 Hash code: 76154931 ->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 = 6.4870E-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= 9.79936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.67847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.67847E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.550000E-01 NSTEP= 49451 Hash code: 41613826 ->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 = 6.0640E-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= 9.76810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.65384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.65384E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.999999873689376E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49698 TA= 4.56000E-01 CPU TIME= 5.77400E-02 SECONDS. DT= 2.42051E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.868896388888061 %check_save_state: izleft hours = 79.0494444444444 --> plasma_hash("gframe"): TA= 4.560000E-01 NSTEP= 49698 Hash code: 65287601 ->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 = 5.3880E-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= 8.90340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.98030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.98030E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.570000E-01 NSTEP= 50111 Hash code: 23225623 ->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 = 5.1350E-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= 8.87670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.95951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.95951E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50474 TA= 4.58000E-01 CPU TIME= 6.10740E-02 SECONDS. DT= 3.97753E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.882117777777239 %check_save_state: izleft hours = 79.0361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.5800000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 4.580000E-01 NSTEP= 50474 Hash code: 68579131 ->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 = 5.3690E-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= 8.78510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.87882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.88054E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.590000E-01 NSTEP= 50726 Hash code: 71530558 ->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 = 5.2250E-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= 8.76062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.86003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.86175E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50978 TA= 4.60000E-01 CPU TIME= 6.63810E-02 SECONDS. DT= 1.64120E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.891905277776914 %check_save_state: izleft hours = 79.0263888888889 --> plasma_hash("gframe"): TA= 4.600000E-01 NSTEP= 50978 Hash code: 106830606 ->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 = 5.4140E-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= 8.70654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.82111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.82082E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.610000E-01 NSTEP= 51587 Hash code: 73036404 ->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 = 5.1340E-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= 8.68252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.80266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.80237E-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= 52052 TA= 4.62000E-01 CPU TIME= 7.03350E-02 SECONDS. DT= 3.07795E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.909127499999158 %check_save_state: izleft hours = 79.0091666666667 --> plasma_hash("gframe"): TA= 4.620000E-01 NSTEP= 52052 Hash code: 51118129 ->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 = 5.4380E-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= 8.58468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.73186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.73530E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.630000E-01 NSTEP= 52377 Hash code: 114866386 ->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 = 5.1490E-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= 8.56132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.71388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.71731E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52702 TA= 4.64000E-01 CPU TIME= 6.63970E-02 SECONDS. DT= 2.74504E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.920971111111157 %check_save_state: izleft hours = 78.9975000000000 --> plasma_hash("gframe"): TA= 4.640000E-01 NSTEP= 52702 Hash code: 20326929 ->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 = 5.3970E-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= 8.56108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.71680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.71451E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.650000E-01 NSTEP= 53066 Hash code: 21246571 ->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 = 5.1290E-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= 8.53803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.69904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.69676E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53348 TA= 4.66000E-01 CPU TIME= 6.67640E-02 SECONDS. DT= 2.39266E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.932563055554510 %check_save_state: izleft hours = 78.9858333333333 --> plasma_hash("gframe"): TA= 4.660000E-01 NSTEP= 53348 Hash code: 21987506 ->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 = 5.4130E-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= 8.49946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.66871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.66871E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.670000E-01 NSTEP= 53766 Hash code: 74737566 ->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 = 5.1840E-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= 8.49666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.66665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.66665E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54184 TA= 4.68000E-01 CPU TIME= 6.74970E-02 SECONDS. DT= 2.26206E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.946714444443387 %check_save_state: izleft hours = 78.9716666666667 --> plasma_hash("gframe"): TA= 4.680000E-01 NSTEP= 54184 Hash code: 79071217 ->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 = 5.4170E-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= 8.53805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.70109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.70196E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.690000E-01 NSTEP= 54626 Hash code: 49928376 ->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 = 5.9560E-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= 8.55528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.71458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.71544E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55037 TA= 4.70000E-01 CPU TIME= 6.46780E-02 SECONDS. DT= 2.51488E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.961159166666675 %check_save_state: izleft hours = 78.9572222222222 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 55037 Hash code: 60651994 ->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 = 5.4310E-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= 8.58291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.73531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.73416E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.710000E-01 NSTEP= 55435 Hash code: 62707524 ->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 = 6.9170E-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= 8.60026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.74888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.74773E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55833 TA= 4.72000E-01 CPU TIME= 6.80260E-02 SECONDS. DT= 1.59392E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.974939444443407 %check_save_state: izleft hours = 78.9433333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.7200000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 4.720000E-01 NSTEP= 55833 Hash code: 105233646 ->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 = 6.3490E-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= 8.73985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.84799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.85144E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.730000E-01 NSTEP= 56460 Hash code: 112739386 ->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 = 5.1160E-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= 8.75756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.86182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.86528E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56914 TA= 4.74000E-01 CPU TIME= 5.78730E-02 SECONDS. DT= 1.51967E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.992533611110048 %check_save_state: izleft hours = 78.9258333333333 --> plasma_hash("gframe"): TA= 4.740000E-01 NSTEP= 56914 Hash code: 29395388 ->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 = 5.3820E-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= 8.88244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.95465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.95666E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.750000E-01 NSTEP= 57572 Hash code: 15736118 ->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 = 5.1460E-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= 8.90046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.96871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.97073E-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= 58207 TA= 4.76000E-01 CPU TIME= 6.36830E-02 SECONDS. DT= 2.31451E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01235805555461 %check_save_state: izleft hours = 78.9061111111111 --> plasma_hash("gframe"): TA= 4.760000E-01 NSTEP= 58207 Hash code: 67578737 ->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 = 5.4240E-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= 8.71782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.84705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.84762E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.770000E-01 NSTEP= 58639 Hash code: 63723749 ->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 = 5.5080E-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= 8.73428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.85984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.86042E-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= 59048 TA= 4.78000E-01 CPU TIME= 6.66610E-02 SECONDS. DT= 2.50503E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02659305555517 %check_save_state: izleft hours = 78.8916666666667 --> plasma_hash("gframe"): TA= 4.780000E-01 NSTEP= 59048 Hash code: 116688767 ->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 = 6.5780E-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= 8.13775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.38864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.38807E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.790000E-01 NSTEP= 59447 Hash code: 109027608 ->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 = 5.1720E-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= 8.15205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.39967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.39909E-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= 5.89640E-02 SECONDS. DT= 4.41112E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03955194444416 %check_save_state: izleft hours = 78.8788888888889 --> plasma_hash("gframe"): TA= 4.800000E-01 NSTEP= 59780 Hash code: 97919177 ->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 = 5.3910E-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= 7.67407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.01402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.01431E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.810000E-01 NSTEP= 60007 Hash code: 73221898 ->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 = 5.1080E-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= 7.68765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.02447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.02475E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60234 TA= 4.82000E-01 CPU TIME= 6.73480E-02 SECONDS. DT= 3.08729E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04886138888833 %check_save_state: izleft hours = 78.8694444444444 --> plasma_hash("gframe"): TA= 4.820000E-01 NSTEP= 60234 Hash code: 104324406 ->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 = 5.3730E-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= 7.09432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.57160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.57131E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.830000E-01 NSTEP= 60558 Hash code: 6392850 ->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 = 6.5500E-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= 7.10696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.58134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.58105E-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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60882 TA= 4.84000E-01 CPU TIME= 7.19080E-02 SECONDS. DT= 2.80595E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.06080805555439 %check_save_state: izleft hours = 78.8575000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.8400000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.146E+03 MB. --> plasma_hash("gframe"): TA= 4.840000E-01 NSTEP= 60882 Hash code: 7651611 ->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 = 7.7090E-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= 6.65618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.22439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.22439E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850000E-01 NSTEP= 61238 Hash code: 81169090 ->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 = 5.0980E-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= 6.66813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.23359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.23359E-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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61495 TA= 4.86000E-01 CPU TIME= 6.27030E-02 SECONDS. DT= 5.04498E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07237249999935 %check_save_state: izleft hours = 78.8461111111111 --> plasma_hash("gframe"): TA= 4.860000E-01 NSTEP= 61495 Hash code: 73891973 ->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 = 7.1430E-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= 9.94559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.97330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.97229E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.870000E-01 NSTEP= 61693 Hash code: 112807799 ->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 = 5.1020E-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= 9.93090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.96595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.96495E-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= 61856 TA= 4.88000E-01 CPU TIME= 6.12070E-02 SECONDS. DT= 5.45030E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08036638888825 %check_save_state: izleft hours = 78.8380555555556 --> plasma_hash("gframe"): TA= 4.880000E-01 NSTEP= 61856 Hash code: 77938111 ->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 = 5.4350E-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= 9.63386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.81807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.81579E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.890000E-01 NSTEP= 62040 Hash code: 26389039 ->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 = 5.8130E-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= 9.58862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.79545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.79317E-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 = 4.000000035375706E-005 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62224 TA= 4.90000E-01 CPU TIME= 6.83520E-02 SECONDS. DT= 2.59580E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08815416666630 %check_save_state: izleft hours = 78.8302777777778 --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 62224 Hash code: 49378226 ->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 = 6.0400E-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= 8.96153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.48169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.47983E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.910000E-01 NSTEP= 62609 Hash code: 115194330 ->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 = 5.7650E-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= 8.91958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.46072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.45887E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62920 TA= 4.92000E-01 CPU TIME= 6.04820E-02 SECONDS. DT= 3.48867E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10056194444360 %check_save_state: izleft hours = 78.8177777777778 --> plasma_hash("gframe"): TA= 4.920000E-01 NSTEP= 62920 Hash code: 60730884 ->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 = 7.4080E-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= 8.35291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.17681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.17610E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.930000E-01 NSTEP= 63207 Hash code: 32196491 ->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 = 5.1240E-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= 8.31394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.15732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.15661E-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= 63494 TA= 4.94000E-01 CPU TIME= 7.19520E-02 SECONDS. DT= 2.24121E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11121000000003 %check_save_state: izleft hours = 78.8072222222222 --> plasma_hash("gframe"): TA= 4.940000E-01 NSTEP= 63494 Hash code: 20032148 ->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 = 8.6720E-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= 7.76639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.88391E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950000E-01 NSTEP= 63940 Hash code: 20646146 ->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 = 5.1430E-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= 7.73024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.86441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.86583E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64316 TA= 4.96000E-01 CPU TIME= 7.09480E-02 SECONDS. DT= 2.41292E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12511999999970 %check_save_state: izleft hours = 78.7933333333333 --> plasma_hash("gframe"): TA= 4.960000E-01 NSTEP= 64316 Hash code: 114442179 ->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 = 5.8710E-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= 7.63090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.81609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.81480E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.970000E-01 NSTEP= 64730 Hash code: 72179047 ->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 = 5.1320E-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= 7.61569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.80849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.80720E-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= 65019 TA= 4.98000E-01 CPU TIME= 6.81820E-02 SECONDS. DT= 2.57127E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13757861111117 %check_save_state: izleft hours = 78.7808333333333 --> plasma_hash("gframe"): TA= 4.980000E-01 NSTEP= 65019 Hash code: 82902020 ->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 = 7.4590E-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= 7.91565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.95847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 7.92088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.96108E-38 RESET TO ZERO %splitn_update_check: writing update: 133964I73TR.TMP @ t= 0.500000000000000 -------------------------------- Namelist update: 133964I73TR.TMP namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 ==> subroutine datchk_update: check namelist updates... namelist update changed LPREDICT_TE from 0 to 1 namelist update changed LPREDICT_TI from 0 to 1 %DATCKA: ACfile times pre-screen... %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65797 TA= 5.00000E-01 CPU TIME= 6.48270E-02 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.15082499999926 %check_save_state: izleft hours = 78.7675000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.0000000E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.121E+03 MB. --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 65797 Hash code: 65908804 ->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 = 5.9290E-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= 8.48161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.24073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.24087E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.010000E-01 NSTEP= 65798 Hash code: 86613635 ->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 = 5.1640E-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= 8.48725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.24355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.24370E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65799 TA= 5.02000E-01 CPU TIME= 6.62960E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23258472222142 %check_save_state: izleft hours = 78.6858333333333 --> plasma_hash("gframe"): TA= 5.020000E-01 NSTEP= 65799 Hash code: 2864810 ->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 = 5.3860E-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= 6.48427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.05518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.05246E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.030000E-01 NSTEP= 65800 Hash code: 26835834 ->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 = 5.6550E-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= 6.48857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.05857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.05584E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65801 TA= 5.04000E-01 CPU TIME= 7.69610E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.29925083333228 %check_save_state: izleft hours = 78.6191666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.0400000E-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= 5.040000E-01 NSTEP= 65801 Hash code: 18999366 ->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 = 8.1990E-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= 7.50938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.85529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.85299E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 65802 Hash code: 55437895 ->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 = 7.5380E-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= 7.51438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.85923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.85694E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65803 TA= 5.06000E-01 CPU TIME= 5.88430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35192111111110 %check_save_state: izleft hours = 78.5663888888889 --> plasma_hash("gframe"): TA= 5.060000E-01 NSTEP= 65803 Hash code: 108789496 ->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 = 5.7060E-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= 8.61571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.70784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.70066E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.070000E-01 NSTEP= 65804 Hash code: 12585245 ->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 = 5.1290E-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= 8.62416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.71429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.70710E-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= 65805 TA= 5.08000E-01 CPU TIME= 6.71160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.42171777777776 %check_save_state: izleft hours = 78.4966666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 5.080000E-01 NSTEP= 65805 Hash code: 27820351 ->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 = 5.3760E-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= 9.86447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.68708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.68650E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.090000E-01 NSTEP= 65806 Hash code: 21040895 ->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 = 5.1200E-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= 9.87740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.69679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.69621E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65807 TA= 5.10000E-01 CPU TIME= 6.14690E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.52136694444425 %check_save_state: izleft hours = 78.3969444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 65807 Hash code: 115231428 ->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 = 8.5840E-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= -2.52381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.52600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.52629E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.110000E-01 NSTEP= 65808 Hash code: 3145608 ->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 = 5.6500E-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= -2.52735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.53693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.53722E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65809 TA= 5.12000E-01 CPU TIME= 9.35690E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60296416666597 %check_save_state: izleft hours = 78.3152777777778 --> plasma_hash("gframe"): TA= 5.120000E-01 NSTEP= 65809 Hash code: 83068439 ->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 = 5.6850E-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= -2.79804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.36122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.35748E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.130000E-01 NSTEP= 65810 Hash code: 37403303 ->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 = 5.1820E-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= -2.80201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.37339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.36965E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65811 TA= 5.14000E-01 CPU TIME= 9.05570E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.72107277777741 %check_save_state: izleft hours = 78.1972222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.140000E-01 NSTEP= 65811 Hash code: 83575368 ->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 = 1.3112E-02 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= -3.03261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.50907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.50792E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.150000E-01 NSTEP= 65812 Hash code: 66303507 ->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 = 8.6310E-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= -3.03698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.51798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.51683E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65813 TA= 5.16000E-01 CPU TIME= 6.19350E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.91629666666631 %check_save_state: izleft hours = 78.0016666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 5.160000E-01 NSTEP= 65813 Hash code: 28050591 ->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 = 5.7430E-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= -3.28866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.07260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.06715E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.170000E-01 NSTEP= 65814 Hash code: 60566733 ->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 = 7.2370E-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= -3.28962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.07446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.06901E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65815 TA= 5.18000E-01 CPU TIME= 6.98580E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98420749999968 %check_save_state: izleft hours = 77.9341666666667 --> plasma_hash("gframe"): TA= 5.180000E-01 NSTEP= 65815 Hash code: 120201518 ->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 = 6.9020E-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= -3.32213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.12494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.12723E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.190000E-01 NSTEP= 65816 Hash code: 50906125 ->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 = 5.1720E-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= -3.31925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.11885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.12114E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65817 TA= 5.20000E-01 CPU TIME= 6.55270E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.13826666666591 %check_save_state: izleft hours = 77.7800000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 5.200000E-01 NSTEP= 65817 Hash code: 105364306 ->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 = 5.4040E-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= -3.34450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.17598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.17311E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.210000E-01 NSTEP= 65818 Hash code: 12031207 ->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 = 6.6730E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.34160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.16986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.16699E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65819 TA= 5.22000E-01 CPU TIME= 8.66470E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21989249999979 %check_save_state: izleft hours = 77.6983333333333 --> plasma_hash("gframe"): TA= 5.220000E-01 NSTEP= 65819 Hash code: 83413656 ->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 = 5.7280E-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= -3.48042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.45814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.45355E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.230000E-01 NSTEP= 65820 Hash code: 10156756 ->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 = 1.3209E-02 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= 1.05563E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.86923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.29026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.28854E-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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65821 TA= 5.24000E-01 CPU TIME= 6.64710E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.37274138888824 %check_save_state: izleft hours = 77.5455555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.240000E-01 NSTEP= 65821 Hash code: 100347691 ->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 = 5.4370E-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= -3.65131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.83263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.82976E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.250000E-01 NSTEP= 65822 Hash code: 91333741 ->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 = 8.2330E-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= -3.64815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.82595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.82309E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65823 TA= 5.26000E-01 CPU TIME= 6.39760E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44804277777757 %check_save_state: izleft hours = 77.4702777777778 --> plasma_hash("gframe"): TA= 5.260000E-01 NSTEP= 65823 Hash code: 110173377 ->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 = 5.4470E-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= -3.63315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.78681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.78911E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.270000E-01 NSTEP= 65824 Hash code: 110181304 ->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 = 5.7460E-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= -3.63249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.78540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.78770E-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= 65825 TA= 5.28000E-01 CPU TIME= 6.58100E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.52868361111086 %check_save_state: izleft hours = 77.3897222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.280000E-01 NSTEP= 65825 Hash code: 8072941 ->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 = 6.0860E-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", # 4= -3.56386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.65596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.65596E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.290000E-01 NSTEP= 65826 Hash code: 79483781 ->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 = 1.0105E-02 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 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.56565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.65974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.65974E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65827 TA= 5.30000E-01 CPU TIME= 6.50630E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.61868388888888 %check_save_state: izleft hours = 77.2997222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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: 29180961 ->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 = 5.3940E-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 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.75912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.05050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.04418E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.310000E-01 NSTEP= 65828 Hash code: 91249728 ->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 = 5.2540E-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 %MFRCHK - LABEL "BALE0_SGF", # 4= -3.76103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.05451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.04819E-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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65829 TA= 5.32000E-01 CPU TIME= 6.13570E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.70549777777660 %check_save_state: izleft hours = 77.2127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.320000E-01 NSTEP= 65829 Hash code: 70103799 ->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 = 5.3820E-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= -3.77751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.12461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.12289E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.330000E-01 NSTEP= 65830 Hash code: 65255091 ->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 = 6.0670E-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= -3.77944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.12868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.12696E-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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65831 TA= 5.34000E-01 CPU TIME= 6.59510E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.76332472222157 %check_save_state: izleft hours = 77.1550000000000 --> plasma_hash("gframe"): TA= 5.340000E-01 NSTEP= 65831 Hash code: 75300266 ->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 = 6.2050E-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= -3.72756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.00175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.00060E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.350000E-01 NSTEP= 65832 Hash code: 68970105 ->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 = 5.4300E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.72948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.00579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.00464E-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= 65833 TA= 5.36000E-01 CPU TIME= 6.81730E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.89666388888827 %check_save_state: izleft hours = 77.0216666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 5.360000E-01 NSTEP= 65833 Hash code: 121126019 ->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 = 7.4070E-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= -4.13382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.87066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.87123E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.370000E-01 NSTEP= 65834 Hash code: 118909094 ->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 = 1.1507E-02 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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65834 TA= 5.37000E-01 CPU TIME= 8.80000E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.80569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 8.16504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.16045E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65835 TA= 5.38000E-01 CPU TIME= 6.65700E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.99014805555498 %check_save_state: izleft hours = 76.9283333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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: 115696700 ->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 = 6.1710E-03 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= -3.66416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.86494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.86035E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.390000E-01 NSTEP= 65836 Hash code: 20051251 ->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 = 5.1360E-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= -3.65836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.85273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.84815E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65837 TA= 5.40000E-01 CPU TIME= 8.33750E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.04096083333252 %check_save_state: izleft hours = 76.8775000000000 --> plasma_hash("gframe"): TA= 5.400000E-01 NSTEP= 65837 Hash code: 115464482 ->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 = 5.7230E-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= -3.55071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.61226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.61512E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.410000E-01 NSTEP= 65838 Hash code: 57621844 ->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 = 5.1590E-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= -3.54512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.60049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.60335E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65839 TA= 5.42000E-01 CPU TIME= 8.47940E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.10937777777735 %check_save_state: izleft hours = 76.8088888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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: 110752877 ->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 = 6.3890E-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= -3.41034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.33952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.33923E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.430000E-01 NSTEP= 65840 Hash code: 79525854 ->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 = 8.4970E-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= -3.40498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.32822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.32793E-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= 65841 TA= 5.44000E-01 CPU TIME= 6.59250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.20766888888784 %check_save_state: izleft hours = 76.7105555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 5.440000E-01 NSTEP= 65841 Hash code: 11311566 ->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 = 5.4240E-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! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.28256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.04671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.04729E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.450000E-01 NSTEP= 65842 Hash code: 120174475 ->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 = 5.3350E-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= -3.27743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.03591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.03648E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65843 TA= 5.46000E-01 CPU TIME= 6.68640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.39076222222184 %check_save_state: izleft hours = 76.5275000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.460000E-01 NSTEP= 65843 Hash code: 6196482 ->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 = 7.7850E-03 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= -3.22695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.93033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.93263E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.470000E-01 NSTEP= 65844 Hash code: 83742991 ->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 = 5.4630E-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= -3.22647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.92941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.93170E-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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65845 TA= 5.48000E-01 CPU TIME= 7.44990E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44510666666656 %check_save_state: izleft hours = 76.4733333333333 --> plasma_hash("gframe"): TA= 5.480000E-01 NSTEP= 65845 Hash code: 120089556 ->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 = 5.6690E-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= -3.16830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.81764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.81563E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.490000E-01 NSTEP= 65846 Hash code: 76628649 ->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 = 6.4900E-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= -3.17232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.82630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.82429E-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= 65847 TA= 5.50000E-01 CPU TIME= 6.99200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.49165055555568 %check_save_state: izleft hours = 76.4266666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 65847 Hash code: 103477331 ->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 = 5.8120E-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= -3.39361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.29471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.29988E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.510000E-01 NSTEP= 65848 Hash code: 79609740 ->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 = 5.4690E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65848 TA= 5.51000E-01 CPU TIME= 7.26930E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.59305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.71600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.71542E-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= 65849 TA= 5.52000E-01 CPU TIME= 6.71340E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.68016055555518 %check_save_state: izleft hours = 76.2380555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 5.5200000E-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= 5.520000E-01 NSTEP= 65849 Hash code: 112398583 ->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 = 6.9880E-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= -3.57927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.66144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.65799E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.530000E-01 NSTEP= 65850 Hash code: 112637610 ->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 = 6.8120E-03 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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.58387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.67130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.66785E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65851 TA= 5.54000E-01 CPU TIME= 6.19660E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.79535833333284 %check_save_state: izleft hours = 76.1230555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 5.540000E-01 NSTEP= 65851 Hash code: 87718225 ->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 = 6.4210E-03 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= -3.62413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.78047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.77817E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.550000E-01 NSTEP= 65852 Hash code: 93864814 ->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 = 5.1330E-03 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= -3.62881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.79055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.78825E-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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65853 TA= 5.56000E-01 CPU TIME= 6.59530E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.86640555555459 %check_save_state: izleft hours = 76.0519444444444 --> plasma_hash("gframe"): TA= 5.560000E-01 NSTEP= 65853 Hash code: 76261141 ->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 = 5.7990E-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= -3.62694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.79345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.79001E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.570000E-01 NSTEP= 65854 Hash code: 83115597 ->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 = 1.2388E-02 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= -3.62582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.79123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.78779E-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= 65855 TA= 5.58000E-01 CPU TIME= 7.31420E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.06727555555563 %check_save_state: izleft hours = 75.8511111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 5.580000E-01 NSTEP= 65855 Hash code: 20783412 ->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 = 7.4390E-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= -3.45099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.40129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.39671E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.590000E-01 NSTEP= 65856 Hash code: 6178059 ->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 = 5.1620E-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= -3.44439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.38749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.38291E-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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65857 TA= 5.60000E-01 CPU TIME= 5.87140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.22216333333336 %check_save_state: izleft hours = 75.6961111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 5.600000E-01 NSTEP= 65857 Hash code: 91002267 ->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 = 6.1520E-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= -3.42351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.34748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34690E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.610000E-01 NSTEP= 65858 Hash code: 101897619 ->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 = 7.9420E-03 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= -3.41698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.33380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.33323E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65859 TA= 5.62000E-01 CPU TIME= 6.21770E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30543194444408 %check_save_state: izleft hours = 75.6127777777778 --> plasma_hash("gframe"): TA= 5.620000E-01 NSTEP= 65859 Hash code: 114614859 ->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 = 6.7060E-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= -3.30895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.11147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.11205E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.630000E-01 NSTEP= 65860 Hash code: 83155801 ->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 = 5.1500E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.30266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.09827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.09885E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65861 TA= 5.64000E-01 CPU TIME= 6.99500E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.39280361111105 %check_save_state: izleft hours = 75.5255555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 5.640000E-01 NSTEP= 65861 Hash code: 19019344 ->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 = 6.5610E-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= -3.29178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.06052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.05737E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.650000E-01 NSTEP= 65862 Hash code: 49025379 ->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 = 7.7900E-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= -3.28554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.04744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.04430E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65863 TA= 5.66000E-01 CPU TIME= 7.08390E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.51295638888814 %check_save_state: izleft hours = 75.4052777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 5.660000E-01 NSTEP= 65863 Hash code: 118576723 ->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 = 1.0238E-02 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= -3.10820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.68013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.68041E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.670000E-01 NSTEP= 65864 Hash code: 54721609 ->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 = 7.9240E-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= -3.10864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.68096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.68125E-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= 65865 TA= 5.68000E-01 CPU TIME= 7.90150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.70758999999907 %check_save_state: izleft hours = 75.2108333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 5.680000E-01 NSTEP= 65865 Hash code: 33746155 ->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 = 5.4390E-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= -3.20030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.85507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.84960E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.690000E-01 NSTEP= 65866 Hash code: 114795530 ->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 = 5.1750E-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= -3.20737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.86967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.86420E-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= 65867 TA= 5.70000E-01 CPU TIME= 5.91000E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.79542222222108 %check_save_state: izleft hours = 75.1227777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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: 11360427 ->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 = 5.6070E-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= -3.19551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.86103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.86276E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.710000E-01 NSTEP= 65868 Hash code: 103350305 ->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 = 6.4240E-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= -3.20267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.87586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.87759E-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 = 7.999999070307240E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65869 TA= 5.72000E-01 CPU TIME= 6.58380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.92916444444381 %check_save_state: izleft hours = 74.9891666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 5.720000E-01 NSTEP= 65869 Hash code: 58069627 ->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 = 5.4010E-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= -3.30146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.08242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.08558E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.730000E-01 NSTEP= 65870 Hash code: 109574013 ->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 = 6.2970E-03 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= -3.30896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.09795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.10112E-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= 65871 TA= 5.74000E-01 CPU TIME= 6.64630E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.18954361111037 %check_save_state: izleft hours = 74.7288888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.740000E-01 NSTEP= 65871 Hash code: 122331003 ->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 = 9.3670E-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= -3.35909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.22185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.22530E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.750000E-01 NSTEP= 65872 Hash code: 94199009 ->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 = 5.4500E-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= -3.36684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.23792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.24138E-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= 65873 TA= 5.76000E-01 CPU TIME= 8.35590E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.33411500000011 %check_save_state: izleft hours = 74.5841666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.760000E-01 NSTEP= 65873 Hash code: 5010227 ->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 = 8.5390E-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= -3.32097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.12208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.12151E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.770000E-01 NSTEP= 65874 Hash code: 72776987 ->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 = 5.1320E-03 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= -3.32324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.12692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.12634E-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= 65875 TA= 5.78000E-01 CPU TIME= 9.81350E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.60909972222180 %check_save_state: izleft hours = 74.3091666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.399E+03 MB. --> plasma_hash("gframe"): TA= 5.780000E-01 NSTEP= 65875 Hash code: 85164676 ->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 = 6.3610E-03 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= -3.36949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.22175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.21831E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.790000E-01 NSTEP= 65876 Hash code: 4228761 ->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 = 5.9910E-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= -3.36636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 7.21556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.21212E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65877 TA= 5.80000E-01 CPU TIME= 7.77220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.73955555555449 %check_save_state: izleft hours = 74.1788888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 5.800000E-01 NSTEP= 65877 Hash code: 120248090 ->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 = 6.6500E-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= -3.02235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.48126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.48069E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.810000E-01 NSTEP= 65878 Hash code: 11150042 ->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 = 5.1080E-03 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= -3.01962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.47587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.47530E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65879 TA= 5.82000E-01 CPU TIME= 6.46300E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.87197499999957 %check_save_state: izleft hours = 74.0463888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.820000E-01 NSTEP= 65879 Hash code: 97800028 ->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 = 5.9080E-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= -2.82315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.48565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.48508E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.830000E-01 NSTEP= 65880 Hash code: 66938819 ->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 = 7.0430E-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= -2.82067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.47851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.47793E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65881 TA= 5.84000E-01 CPU TIME= 6.43810E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.97301277777751 %check_save_state: izleft hours = 73.9452777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 5.840000E-01 NSTEP= 65881 Hash code: 7395412 ->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 = 8.3420E-03 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= -2.68759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.12225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.12225E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.850000E-01 NSTEP= 65882 Hash code: 30551344 ->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 = 5.1420E-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= -2.68529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.11558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.11558E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65883 TA= 5.86000E-01 CPU TIME= 9.13250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.19659083333318 %check_save_state: izleft hours = 73.7216666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.860000E-01 NSTEP= 65883 Hash code: 98781938 ->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 = 5.4840E-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", # 4= -2.45352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.22641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.22182E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.870000E-01 NSTEP= 65884 Hash code: 13270092 ->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 = 5.3280E-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", # 4= -2.45303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.22524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.22065E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65885 TA= 5.88000E-01 CPU TIME= 9.33130E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.27423499999895 %check_save_state: izleft hours = 73.6441666666667 --> plasma_hash("gframe"): TA= 5.880000E-01 NSTEP= 65885 Hash code: 119929975 ->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 = 1.1931E-02 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", # 4= -2.43787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.13842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.13469E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.890000E-01 NSTEP= 65886 Hash code: 37280260 ->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 = 5.1530E-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", # 4= -2.43895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.14195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.13821E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65887 TA= 5.90000E-01 CPU TIME= 5.96560E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.35319222222188 %check_save_state: izleft hours = 73.5650000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 65887 Hash code: 96816625 ->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 = 5.4090E-03 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 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.39739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.11001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.10943E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.910000E-01 NSTEP= 65888 Hash code: 1449797 ->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 = 5.1380E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.39845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.11352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.11295E-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= 65889 TA= 5.92000E-01 CPU TIME= 8.31250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.46310111111097 %check_save_state: izleft hours = 73.4552777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.920000E-01 NSTEP= 65889 Hash code: 116608057 ->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 = 5.3960E-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", # 4= -2.35921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.92712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.92684E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.930000E-01 NSTEP= 65890 Hash code: 114618603 ->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 = 5.1140E-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", # 4= -2.36025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.93057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.93028E-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= 65891 TA= 5.94000E-01 CPU TIME= 7.93930E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.63860277777712 %check_save_state: izleft hours = 73.2797222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.940000E-01 NSTEP= 65891 Hash code: 20356316 ->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 = 9.2970E-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", # 4= -2.35289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.87430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.87115E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.950000E-01 NSTEP= 65892 Hash code: 62484461 ->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 = 8.0930E-03 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 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.35394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.87774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.87458E-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= 6.47800E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.83755333333238 %check_save_state: izleft hours = 73.0808333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 5.960000E-01 NSTEP= 65893 Hash code: 77519072 ->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 = 5.4100E-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", # 4= -2.36335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.90487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.90458E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.970000E-01 NSTEP= 65894 Hash code: 102575166 ->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 = 5.1500E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.36365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.90586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.90557E-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= 65895 TA= 5.98000E-01 CPU TIME= 8.08150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.04774472222152 %check_save_state: izleft hours = 72.8705555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 5.980000E-01 NSTEP= 65895 Hash code: 94905099 ->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 = 9.3770E-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", # 4= -2.37522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.96869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.96869E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.990000E-01 NSTEP= 65896 Hash code: 69631506 ->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 = 5.1570E-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", # 4= -2.37478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.96721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.96721E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65897 TA= 6.00000E-01 CPU TIME= 8.16180E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.25876944444371 %check_save_state: izleft hours = 72.6594444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.000000E-01 NSTEP= 65897 Hash code: 120670876 ->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 = 9.1540E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.83260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.69668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.69180E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.010000E-01 NSTEP= 65898 Hash code: 45141718 ->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 = 5.1270E-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= 9.83076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.69525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.69037E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65899 TA= 6.02000E-01 CPU TIME= 9.39670E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.38301861111086 %check_save_state: izleft hours = 72.5352777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.020000E-01 NSTEP= 65899 Hash code: 10870830 ->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 = 7.3460E-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", # 4= -2.34653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.86367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.85966E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.030000E-01 NSTEP= 65900 Hash code: 60156631 ->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 = 5.4620E-03 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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.34609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.86221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.85819E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65901 TA= 6.04000E-01 CPU TIME= 8.65480E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.47324055555555 %check_save_state: izleft hours = 72.4450000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.040000E-01 NSTEP= 65901 Hash code: 56946054 ->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 = 5.7220E-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", # 4= -2.38268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.94832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.95090E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.050000E-01 NSTEP= 65902 Hash code: 51998724 ->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 = 6.1320E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.38224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.94684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.94942E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65903 TA= 6.06000E-01 CPU TIME= 6.29410E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.60123055555505 %check_save_state: izleft hours = 72.3172222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.060000E-01 NSTEP= 65903 Hash code: 11317241 ->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 = 6.0960E-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= 9.96218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.75221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.75278E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.070000E-01 NSTEP= 65904 Hash code: 97502326 ->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 = 5.7830E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.95906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.74977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.75035E-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= 65905 TA= 6.08000E-01 CPU TIME= 5.88140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.72786861110990 %check_save_state: izleft hours = 72.1905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.080000E-01 NSTEP= 65905 Hash code: 92957531 ->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 = 5.6800E-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", # 4= -2.37750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.02631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.02775E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.090000E-01 NSTEP= 65906 Hash code: 110647729 ->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 = 5.4320E-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", # 4= -2.37646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.02276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.02420E-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 = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65907 TA= 6.10000E-01 CPU TIME= 8.63770E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.85790333333262 %check_save_state: izleft hours = 72.0605555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 65907 Hash code: 87982289 ->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 = 6.5670E-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", # 4= -2.33418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.80658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.80945E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.110000E-01 NSTEP= 65908 Hash code: 18972851 ->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 = 5.6890E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.33317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.80313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.80600E-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= 65909 TA= 6.12000E-01 CPU TIME= 5.93660E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.94361694444433 %check_save_state: izleft hours = 71.9747222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.120000E-01 NSTEP= 65909 Hash code: 89541286 ->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 = 5.4360E-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 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.41049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.05128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.05013E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.130000E-01 NSTEP= 65910 Hash code: 9775286 ->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 = 5.1540E-03 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 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.40944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.04772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.04657E-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= 65911 TA= 6.14000E-01 CPU TIME= 8.46740E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.01504555555493 %check_save_state: izleft hours = 71.9033333333333 --> plasma_hash("gframe"): TA= 6.140000E-01 NSTEP= 65911 Hash code: 60931938 ->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 = 8.7690E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.43430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.18553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.18754E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.150000E-01 NSTEP= 65912 Hash code: 19088825 ->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 = 5.2630E-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 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.43324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.18192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.18392E-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= 65913 TA= 6.16000E-01 CPU TIME= 7.78320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.09057861111023 %check_save_state: izleft hours = 71.8277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.160000E-01 NSTEP= 65913 Hash code: 53740060 ->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 = 5.4200E-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= -2.46950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.23976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.23460E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.170000E-01 NSTEP= 65914 Hash code: 49580675 ->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 = 7.0910E-03 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= -2.46805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.23500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.22984E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65915 TA= 6.18000E-01 CPU TIME= 8.25280E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.18943111111048 %check_save_state: izleft hours = 71.7288888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.180000E-01 NSTEP= 65915 Hash code: 114815838 ->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 = 8.2110E-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", # 4= -2.49379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.31348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.31233E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.190000E-01 NSTEP= 65916 Hash code: 77301914 ->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 = 5.1310E-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", # 4= -2.49196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.30753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.30639E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65917 TA= 6.20000E-01 CPU TIME= 8.05990E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.25833944444321 %check_save_state: izleft hours = 71.6600000000000 --> plasma_hash("gframe"): TA= 6.200000E-01 NSTEP= 65917 Hash code: 68591218 ->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 = 1.2459E-02 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= -2.52505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.45429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.45286E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.210000E-01 NSTEP= 65918 Hash code: 115343485 ->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 = 5.1570E-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= -2.52320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.44825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.44682E-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= 65919 TA= 6.22000E-01 CPU TIME= 6.78090E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.38418305555524 %check_save_state: izleft hours = 71.5341666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.220000E-01 NSTEP= 65919 Hash code: 18029898 ->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 = 5.9170E-03 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= -2.55086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.59912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.59568E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.230000E-01 NSTEP= 65920 Hash code: 100027245 ->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 = 5.1610E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.54899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.59298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.58954E-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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65921 TA= 6.24000E-01 CPU TIME= 8.05160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.45759083333269 %check_save_state: izleft hours = 71.4608333333333 --> plasma_hash("gframe"): TA= 6.240000E-01 NSTEP= 65921 Hash code: 46766594 ->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 = 5.7140E-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= -2.68192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.99287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.99173E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.250000E-01 NSTEP= 65922 Hash code: 116211542 ->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 = 5.1450E-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= -2.67995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.98645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.98531E-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= 65923 TA= 6.26000E-01 CPU TIME= 7.18800E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.52062833333230 %check_save_state: izleft hours = 71.3977777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.260000E-01 NSTEP= 65923 Hash code: 113901555 ->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 = 7.1660E-03 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= -2.78380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.32073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.32044E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.270000E-01 NSTEP= 65924 Hash code: 17965605 ->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 = 7.9890E-03 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 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.78384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.32074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.32045E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65925 TA= 6.28000E-01 CPU TIME= 8.32130E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.61862638888852 %check_save_state: izleft hours = 71.2997222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.280000E-01 NSTEP= 65925 Hash code: 56698109 ->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 = 1.1596E-02 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= -2.77527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.36219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.36248E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.290000E-01 NSTEP= 65926 Hash code: 78126962 ->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 = 1.3084E-02 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= -2.77741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.36897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.36926E-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= 6.40880E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.71886555555557 %check_save_state: izleft hours = 71.1994444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 65927 Hash code: 99161438 ->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 = 7.8150E-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 %MFRCHK - LABEL "BALE0_SGF", # 4= -2.87754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.65349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.65176E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.310000E-01 NSTEP= 65928 Hash code: 112600248 ->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 = 6.1870E-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= -2.87979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.66056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.65884E-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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65929 TA= 6.32000E-01 CPU TIME= 8.34530E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.86460916666647 %check_save_state: izleft hours = 71.0536111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.320000E-01 NSTEP= 65929 Hash code: 119974013 ->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 = 9.0920E-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", # 4= -2.83678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.49704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.49704E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.330000E-01 NSTEP= 65930 Hash code: 122569040 ->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 = 8.0400E-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= 0.633000 TO TG2= 0.634000 @ NSTEP 65930 GFRAME TG2 MOMENTS CHECKSUM: 1.2219028659175D+04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.83902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.50408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.50408E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65931 TA= 6.34000E-01 CPU TIME= 5.93500E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.94059749999906 %check_save_state: izleft hours = 70.9777777777778 --> plasma_hash("gframe"): TA= 6.340000E-01 NSTEP= 65931 Hash code: 54648277 ->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 = 5.7540E-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", # 4= -2.82216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.40924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.40666E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.350000E-01 NSTEP= 65932 Hash code: 69941848 ->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 = 5.4590E-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", # 4= -2.82441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.41630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.41371E-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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65933 TA= 6.36000E-01 CPU TIME= 6.09620E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.12658222222171 %check_save_state: izleft hours = 70.7916666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.360000E-01 NSTEP= 65933 Hash code: 38919567 ->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 = 6.4220E-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= -2.74862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.20146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.20088E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.370000E-01 NSTEP= 65934 Hash code: 98251180 ->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 = 5.4840E-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= 1.01491E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -3.01649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 3= 6.48583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.48439E-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= 65935 TA= 6.38000E-01 CPU TIME= 6.27810E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.32625861111046 %check_save_state: izleft hours = 70.5922222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.380000E-01 NSTEP= 65935 Hash code: 35767941 ->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 = 6.4960E-03 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= -2.88749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.58005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.57660E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.390000E-01 NSTEP= 65936 Hash code: 81273740 ->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 = 5.2890E-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= -2.88734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.57908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.57564E-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= 6.61490E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.44476916666554 %check_save_state: izleft hours = 70.4736111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.400000E-01 NSTEP= 65937 Hash code: 33685133 ->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 = 5.4200E-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", # 4= -2.79079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.35280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.35510E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.410000E-01 NSTEP= 65938 Hash code: 34465037 ->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 = 5.5070E-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", # 4= -2.79065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.35188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.35418E-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= 8.45860E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.55027194444347 %check_save_state: izleft hours = 70.3680555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 6.420000E-01 NSTEP= 65939 Hash code: 12155861 ->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 = 5.7710E-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", # 4= -2.71791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.11149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.11121E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.430000E-01 NSTEP= 65940 Hash code: 60773197 ->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 = 5.4340E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.71777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 9.11062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.11033E-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= 65941 TA= 6.44000E-01 CPU TIME= 7.55870E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.72087944444365 %check_save_state: izleft hours = 70.1975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 6.440000E-01 NSTEP= 65941 Hash code: 50602756 ->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 = 5.3930E-03 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= 9.69651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.53927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.53582E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.450000E-01 NSTEP= 65942 Hash code: 12037317 ->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 = 6.5010E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65942 TA= 6.45000E-01 CPU TIME= 6.89220E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.46079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.26672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.26241E-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= 65943 TA= 6.46000E-01 CPU TIME= 6.49970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.86728499999890 %check_save_state: izleft hours = 70.0511111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.460000E-01 NSTEP= 65943 Hash code: 95004296 ->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 = 5.7180E-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! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.47988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.30335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.29533E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.470000E-01 NSTEP= 65944 Hash code: 99579999 ->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 = 9.4540E-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= -2.47763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.29561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.28759E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65945 TA= 6.48000E-01 CPU TIME= 6.38910E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.0104186111103 %check_save_state: izleft hours = 69.9080555555555 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.480000E-01 NSTEP= 65945 Hash code: 36875281 ->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 = 5.4180E-03 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= -2.46600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.28550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.28292E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.490000E-01 NSTEP= 65946 Hash code: 89094014 ->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 = 7.9770E-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= -2.46164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.27082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.26825E-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= 65947 TA= 6.50000E-01 CPU TIME= 6.93670E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.2391922222223 %check_save_state: izleft hours = 69.6791666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 65947 Hash code: 94450102 ->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 = 7.9830E-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= -2.33795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.92799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.92284E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.510000E-01 NSTEP= 65948 Hash code: 70228878 ->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 = 7.0700E-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= -2.33382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.91398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.90883E-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= 65949 TA= 6.52000E-01 CPU TIME= 6.90430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.4284313888884 %check_save_state: izleft hours = 69.4900000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.520000E-01 NSTEP= 65949 Hash code: 35143461 ->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 = 7.2660E-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= 9.30255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.31896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.31581E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.530000E-01 NSTEP= 65950 Hash code: 37997911 ->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 = 5.5300E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 9.28614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.30604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.30289E-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= 65951 TA= 6.54000E-01 CPU TIME= 6.83440E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.5931874999992 %check_save_state: izleft hours = 69.3252777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.540000E-01 NSTEP= 65951 Hash code: 30535122 ->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 = 6.0670E-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= 8.76829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.90187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.89556E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.550000E-01 NSTEP= 65952 Hash code: 2239527 ->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 = 5.1400E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65952 TA= 6.55000E-01 CPU TIME= 6.67080E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.23420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.59266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.58808E-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 = 3.999994078185409E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65953 TA= 6.56000E-01 CPU TIME= 9.02970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.7610902777765 %check_save_state: izleft hours = 69.1572222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.560000E-01 NSTEP= 65953 Hash code: 92392768 ->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 = 7.2230E-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", # 3= 8.14536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.48919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.48375E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.570000E-01 NSTEP= 65954 Hash code: 46832014 ->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 = 5.3550E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.13145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.47818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.47275E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65955 TA= 6.58000E-01 CPU TIME= 7.37200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.9438172222212 %check_save_state: izleft hours = 68.9744444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.580000E-01 NSTEP= 65955 Hash code: 64987658 ->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 = 6.7440E-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= 6.80006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.29370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.29026E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.590000E-01 NSTEP= 65956 Hash code: 48941963 ->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 = 5.2440E-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= 5.78570E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.90487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.23836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.23492E-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= 65957 TA= 6.60000E-01 CPU TIME= 5.87650E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.1249891666662 %check_save_state: izleft hours = 68.7933333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 6.600000E-01 NSTEP= 65957 Hash code: 92581995 ->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 = 6.2700E-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= 7.80690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.09970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.09769E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.610000E-01 NSTEP= 65958 Hash code: 16243416 ->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 = 5.4120E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.79404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.08978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.08778E-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= 65959 TA= 6.62000E-01 CPU TIME= 8.20980E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.2193702777777 %check_save_state: izleft hours = 68.6988888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 6.620000E-01 NSTEP= 65959 Hash code: 39912388 ->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 = 5.7730E-03 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= 7.88973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.15559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.15444E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.630000E-01 NSTEP= 65960 Hash code: 54679750 ->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 = 5.4690E-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= 7.87676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.14560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.14446E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 7.000002369750291E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65961 TA= 6.64000E-01 CPU TIME= 8.44580E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.3790866666664 %check_save_state: izleft hours = 68.5391666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.640000E-01 NSTEP= 65961 Hash code: 3399839 ->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 = 9.3930E-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= 7.75882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.06335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.06106E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.650000E-01 NSTEP= 65962 Hash code: 85841375 ->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 = 5.9830E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.74610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.05354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.05125E-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= 65963 TA= 6.66000E-01 CPU TIME= 6.72540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.5488347222222 %check_save_state: izleft hours = 68.3694444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.660000E-01 NSTEP= 65963 Hash code: 78432270 ->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 = 5.4220E-03 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! !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 3= 7.94346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.21915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.21197E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.670000E-01 NSTEP= 65964 Hash code: 119504766 ->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 = 6.8010E-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! !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 3= 7.94574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.22103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.21386E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65965 TA= 6.68000E-01 CPU TIME= 5.95170E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.7750527777766 %check_save_state: izleft hours = 68.1433333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.680000E-01 NSTEP= 65965 Hash code: 45549241 ->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 = 9.3830E-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= 8.59875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.75539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.75424E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.690000E-01 NSTEP= 65966 Hash code: 15763126 ->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 = 1.1024E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65966 TA= 6.69000E-01 CPU TIME= 9.05940E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.71324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.71263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.70716E-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= 65967 TA= 6.70000E-01 CPU TIME= 9.14670E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.0335877777770 %check_save_state: izleft hours = 67.8847222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 65967 Hash code: 86585706 ->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 = 6.0280E-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= 8.31749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.45119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.44716E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.710000E-01 NSTEP= 65968 Hash code: 71321653 ->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 = 5.1860E-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= 8.33598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.46562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.46158E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65969 TA= 6.72000E-01 CPU TIME= 6.47570E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.2613188888881 %check_save_state: izleft hours = 67.6569444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 6.720000E-01 NSTEP= 65969 Hash code: 9720390 ->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 = 6.8090E-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= 8.92701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.00203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.99743E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.730000E-01 NSTEP= 65970 Hash code: 2213838 ->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 = 6.9070E-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= 8.94690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.01772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.01311E-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= 65971 TA= 6.74000E-01 CPU TIME= 7.97040E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.4906808333321 %check_save_state: izleft hours = 67.4277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 6.740000E-01 NSTEP= 65971 Hash code: 92019134 ->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 = 7.3970E-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= 8.60347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.72364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.71903E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.750000E-01 NSTEP= 65972 Hash code: 7514757 ->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 = 5.1340E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.62268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.73874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.73412E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65973 TA= 6.76000E-01 CPU TIME= 6.09750E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.6815647222211 %check_save_state: izleft hours = 67.2366666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.760000E-01 NSTEP= 65973 Hash code: 96613545 ->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 = 1.4303E-02 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= 9.06810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.09232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.09318E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.770000E-01 NSTEP= 65974 Hash code: 20411365 ->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 = 7.1130E-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 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.08846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.10819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.10905E-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= 65975 TA= 6.78000E-01 CPU TIME= 6.77950E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.7726416666660 %check_save_state: izleft hours = 67.1458333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 6.780000E-01 NSTEP= 65975 Hash code: 74343241 ->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 = 5.8150E-03 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= 9.77207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.66435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.66090E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.790000E-01 NSTEP= 65976 Hash code: 96738742 ->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 = 5.4440E-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 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.79417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.68146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.67800E-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= 65977 TA= 6.80000E-01 CPU TIME= 6.14420E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.9494347222221 %check_save_state: izleft hours = 66.9688888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 6.800000E-01 NSTEP= 65977 Hash code: 80016121 ->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 = 5.4120E-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 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.96803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.77055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.76767E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.810000E-01 NSTEP= 65978 Hash code: 44462095 ->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 = 5.9540E-03 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 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.99066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.78795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.78507E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65979 TA= 6.82000E-01 CPU TIME= 8.09780E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.1424011111108 %check_save_state: izleft hours = 66.7758333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 6.820000E-01 NSTEP= 65979 Hash code: 66694414 ->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 = 9.8050E-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", # 4= -2.33455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.84251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.84194E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.830000E-01 NSTEP= 65980 Hash code: 8209546 ->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 = 6.6810E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.33995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.86014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.85956E-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= 65981 TA= 6.84000E-01 CPU TIME= 6.77540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.3189708333330 %check_save_state: izleft hours = 66.5994444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.840000E-01 NSTEP= 65981 Hash code: 87109167 ->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 = 5.3350E-03 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= -2.35845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.89924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.90125E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.850000E-01 NSTEP= 65982 Hash code: 100002181 ->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 = 1.1013E-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= -2.36392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.91705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.91907E-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= 65983 TA= 6.86000E-01 CPU TIME= 8.27190E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.4456622222215 %check_save_state: izleft hours = 66.4727777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 6.860000E-01 NSTEP= 65983 Hash code: 40705270 ->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 = 6.9130E-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= -2.46382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.23905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.23963E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.870000E-01 NSTEP= 65984 Hash code: 39855843 ->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 = 5.4060E-03 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= -2.46560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.24478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.24535E-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= 65985 TA= 6.88000E-01 CPU TIME= 6.75640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.6132586111107 %check_save_state: izleft hours = 66.3050000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.880000E-01 NSTEP= 65985 Hash code: 91540069 ->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 = 5.3910E-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= -2.36698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.91910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.91538E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.890000E-01 NSTEP= 65986 Hash code: 87330299 ->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 = 6.7020E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 4= -2.36489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.91224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.90852E-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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65987 TA= 6.90000E-01 CPU TIME= 6.29510E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.8468627777770 %check_save_state: izleft hours = 66.0713888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 65987 Hash code: 34362820 ->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 = 5.3780E-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= -2.42806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.18463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.17746E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.910000E-01 NSTEP= 65988 Hash code: 7273348 ->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 = 1.2308E-02 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= -2.42592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 8.17755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.17039E-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 = 1.999993401113898E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65989 TA= 6.92000E-01 CPU TIME= 7.32810E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.0636066666661 %check_save_state: izleft hours = 65.8547222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 6.920000E-01 NSTEP= 65989 Hash code: 18229232 ->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 = 5.4120E-03 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= -2.33774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.84228E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.930000E-01 NSTEP= 65990 Hash code: 88460881 ->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 = 5.4250E-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= -2.33569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.83779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.83550E-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= 65991 TA= 6.94000E-01 CPU TIME= 6.27380E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.1620250000001 %check_save_state: izleft hours = 65.7563888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 6.940000E-01 NSTEP= 65991 Hash code: 105268372 ->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 = 5.3940E-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= 9.68881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.56214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.56071E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.950000E-01 NSTEP= 65992 Hash code: 46794803 ->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 = 5.1510E-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= 9.68038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.55562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.55419E-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= 65993 TA= 6.96000E-01 CPU TIME= 8.74210E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.3066380555556 %check_save_state: izleft hours = 65.6116666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 6.960000E-01 NSTEP= 65993 Hash code: 74010370 ->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 = 8.5400E-03 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= 9.53358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.45471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.45127E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.970000E-01 NSTEP= 65994 Hash code: 42862057 ->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 = 6.2080E-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= 9.53008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.45183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.44839E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65995 TA= 6.98000E-01 CPU TIME= 5.90400E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.4688672222223 %check_save_state: izleft hours = 65.4494444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 6.980000E-01 NSTEP= 65995 Hash code: 56199963 ->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 = 5.3810E-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= 9.47911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.38088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.37888E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.990000E-01 NSTEP= 65996 Hash code: 119302258 ->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 = 1.1198E-02 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= 9.48065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 7.38176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.37975E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999994078185409E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65997 TA= 7.00000E-01 CPU TIME= 6.00430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.6285391666656 %check_save_state: izleft hours = 65.2897222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.000000E-01 NSTEP= 65997 Hash code: 81224348 ->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 = 6.2340E-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= 8.80832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.87624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.87222E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.010000E-01 NSTEP= 65998 Hash code: 88189376 ->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 = 5.1360E-03 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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.81003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.87727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.87325E-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= 65999 TA= 7.02000E-01 CPU TIME= 8.57940E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.7554319444434 %check_save_state: izleft hours = 65.1627777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 7.020000E-01 NSTEP= 65999 Hash code: 115920856 ->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 = 5.8020E-03 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= 8.35449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.53058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.52628E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.030000E-01 NSTEP= 66000 Hash code: 70072980 ->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 = 6.0130E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 8.35639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.53176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.52746E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66001 TA= 7.04000E-01 CPU TIME= 6.61190E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.9261174999988 %check_save_state: izleft hours = 64.9922222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.040000E-01 NSTEP= 66001 Hash code: 43268510 ->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 = 5.3990E-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= 7.52631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.85825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.85394E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.050000E-01 NSTEP= 66002 Hash code: 14983770 ->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 = 5.1530E-03 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= 7.52827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.85949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.85519E-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= 66003 TA= 7.06000E-01 CPU TIME= 5.88200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.1017591666659 %check_save_state: izleft hours = 64.8166666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.060000E-01 NSTEP= 66003 Hash code: 14713654 ->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 = 5.4080E-03 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= 7.16562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.57439E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.070000E-01 NSTEP= 66004 Hash code: 102136644 ->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 = 5.1200E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.17152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.58011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.57896E-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= 5.94550E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.2400227777766 %check_save_state: izleft hours = 64.6783333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 7.080000E-01 NSTEP= 66005 Hash code: 50611298 ->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 = 7.5270E-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= 7.45793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.80542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.80686E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.090000E-01 NSTEP= 66006 Hash code: 49257198 ->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 = 6.9380E-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= 7.46846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.81385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.81529E-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= 66007 TA= 7.10000E-01 CPU TIME= 6.97100E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.4948952777772 %check_save_state: izleft hours = 64.4233333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP= 66007 Hash code: 36537207 ->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 = 5.3800E-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= 7.68212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.02839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.02695E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.110000E-01 NSTEP= 66008 Hash code: 72677164 ->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 = 7.5530E-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= 7.69327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.03739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.03595E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66009 TA= 7.12000E-01 CPU TIME= 5.90080E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.6769666666664 %check_save_state: izleft hours = 64.2413888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 7.120000E-01 NSTEP= 66009 Hash code: 110182479 ->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 = 5.3930E-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 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.87643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.13901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.13929E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.130000E-01 NSTEP= 66010 Hash code: 82577496 ->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 = 6.4580E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.88818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.14842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.14870E-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= 66011 TA= 7.14000E-01 CPU TIME= 7.85110E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.8053688888890 %check_save_state: izleft hours = 64.1130555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.140000E-01 NSTEP= 66011 Hash code: 8605559 ->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 = 6.6640E-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= 7.85318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.14414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.14098E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.150000E-01 NSTEP= 66012 Hash code: 25216762 ->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 = 6.2840E-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= 7.86522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.15381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.15065E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66013 TA= 7.16000E-01 CPU TIME= 5.89300E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 15.8735569444434 %check_save_state: izleft hours = 64.0447222222222 --> plasma_hash("gframe"): TA= 7.160000E-01 NSTEP= 66013 Hash code: 57930478 ->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 = 5.7750E-03 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= 7.72850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.06865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.06377E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.170000E-01 NSTEP= 66014 Hash code: 57314889 ->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 = 5.1300E-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= 7.72368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.06532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.06044E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66015 TA= 7.18000E-01 CPU TIME= 6.92030E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.0323066666656 %check_save_state: izleft hours = 63.8861111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.180000E-01 NSTEP= 66015 Hash code: 74994060 ->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 = 8.9860E-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= 8.00138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.26035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.25720E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.190000E-01 NSTEP= 66016 Hash code: 36695199 ->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 = 5.4310E-03 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= 7.97906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.24355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.24041E-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= 66017 TA= 7.20000E-01 CPU TIME= 7.68460E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.1874044444435 %check_save_state: izleft hours = 63.7308333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 7.200000E-01 NSTEP= 66017 Hash code: 59060794 ->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 = 9.1590E-03 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= 8.19213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.41272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.40871E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.210000E-01 NSTEP= 66018 Hash code: 55608082 ->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 = 1.0033E-02 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= 8.16941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.39561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.39161E-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= 66019 TA= 7.22000E-01 CPU TIME= 7.92530E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.3328161111112 %check_save_state: izleft hours = 63.5855555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.220000E-01 NSTEP= 66019 Hash code: 47505723 ->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 = 5.7160E-03 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= 8.09811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.38362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.38162E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.230000E-01 NSTEP= 66020 Hash code: 77280158 ->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 = 5.1710E-03 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= 8.07580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.36669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.36469E-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= 66021 TA= 7.24000E-01 CPU TIME= 5.89390E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.5521869444442 %check_save_state: izleft hours = 63.3661111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 7.240000E-01 NSTEP= 66021 Hash code: 24726393 ->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 = 5.4300E-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= 8.12486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.35453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.35281E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.250000E-01 NSTEP= 66022 Hash code: 108433881 ->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 = 5.4240E-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= 8.10261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.33777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.33606E-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= 66023 TA= 7.26000E-01 CPU TIME= 5.88350E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.6497708333327 %check_save_state: izleft hours = 63.2686111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 7.260000E-01 NSTEP= 66023 Hash code: 54404957 ->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 = 5.4020E-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= 7.99617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.26762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.26562E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.270000E-01 NSTEP= 66024 Hash code: 27043936 ->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 = 5.1500E-03 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= 7.98345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.25774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.25574E-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= 66025 TA= 7.28000E-01 CPU TIME= 5.91700E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 16.7222236111102 %check_save_state: izleft hours = 63.1961111111111 --> plasma_hash("gframe"): TA= 7.280000E-01 NSTEP= 66025 Hash code: 112872626 ->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 = 1.1533E-02 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= 7.78787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.09898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.09726E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.290000E-01 NSTEP= 66026 Hash code: 105138864 ->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 = 5.1460E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 7.78437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.09579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.09407E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66027 TA= 7.30000E-01 CPU TIME= 6.36930E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.8653661111111 %check_save_state: izleft hours = 63.0530555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 7.300000E-01 NSTEP= 66027 Hash code: 107323849 ->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 = 5.5590E-03 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= 7.85328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.13240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.12996E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.310000E-01 NSTEP= 66028 Hash code: 111143431 ->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 = 5.1710E-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= 7.84974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.12919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.12675E-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= 66029 TA= 7.32000E-01 CPU TIME= 5.91280E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.9798113888878 %check_save_state: izleft hours = 62.9386111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 7.320000E-01 NSTEP= 66029 Hash code: 118076619 ->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 = 5.4380E-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= 7.64932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 6.00275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.99759E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.330000E-01 NSTEP= 66030 Hash code: 110261233 ->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 = 5.1350E-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= 7.64588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.99961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.99445E-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= 66031 TA= 7.34000E-01 CPU TIME= 5.80270E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.1322633333330 %check_save_state: izleft hours = 62.7861111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 7.340000E-01 NSTEP= 66031 Hash code: 111580255 ->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 = 5.3980E-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= 7.53458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.88013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.87712E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.350000E-01 NSTEP= 66032 Hash code: 23954346 ->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 = 5.4300E-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= 7.53119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.87706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.87405E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66033 TA= 7.36000E-01 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 = 17.2499538888887 %check_save_state: izleft hours = 62.6683333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.360000E-01 NSTEP= 66033 Hash code: 86729829 ->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 = 5.3980E-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= 7.53235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.89328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.89271E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.370000E-01 NSTEP= 66034 Hash code: 26102762 ->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 = 5.4180E-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= 7.53447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.89474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.89416E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66035 TA= 7.38000E-01 CPU TIME= 6.13310E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.3784580555543 %check_save_state: izleft hours = 62.5400000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.380000E-01 NSTEP= 66035 Hash code: 79145083 ->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 = 5.7310E-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= 7.58095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.93058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.92856E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.390000E-01 NSTEP= 66036 Hash code: 122242994 ->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 = 5.4550E-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= 7.58865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.93662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.93461E-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= 66037 TA= 7.40000E-01 CPU TIME= 6.21300E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 17.4378913888881 %check_save_state: izleft hours = 62.4805555555556 --> plasma_hash("gframe"): TA= 7.400000E-01 NSTEP= 66037 Hash code: 79160597 ->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 = 5.5680E-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= 7.41707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.81969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.81682E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.410000E-01 NSTEP= 66038 Hash code: 95120520 ->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 = 5.4510E-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= 7.42460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.82563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.82275E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66039 TA= 7.42000E-01 CPU TIME= 6.10260E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.5844205555550 %check_save_state: izleft hours = 62.3338888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.420000E-01 NSTEP= 66039 Hash code: 30737938 ->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 = 5.4120E-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= 7.33649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.73136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.72992E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.430000E-01 NSTEP= 66040 Hash code: 121584079 ->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 = 5.4200E-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= 7.34395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.73721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.73577E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66041 TA= 7.44000E-01 CPU TIME= 6.77300E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.6750136111104 %check_save_state: izleft hours = 62.2433333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 7.440000E-01 NSTEP= 66041 Hash code: 49849797 ->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 = 5.3710E-03 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= 7.35187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.75722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.75420E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.450000E-01 NSTEP= 66042 Hash code: 113296244 ->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 = 5.4170E-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= 7.35935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.76310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.76008E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66043 TA= 7.46000E-01 CPU TIME= 6.85670E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.8918716666667 %check_save_state: izleft hours = 62.0263888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.460000E-01 NSTEP= 66043 Hash code: 115100970 ->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 = 5.7730E-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", # 3= 6.71709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.23079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.22978E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.470000E-01 NSTEP= 66044 Hash code: 74838520 ->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 = 5.1460E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 3= 6.72562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.23745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.23644E-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= 66045 TA= 7.48000E-01 CPU TIME= 6.93540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.0597558333325 %check_save_state: izleft hours = 61.8586111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.480000E-01 NSTEP= 66045 Hash code: 22819892 ->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 = 6.1290E-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= 6.78951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.32078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.31819E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.490000E-01 NSTEP= 66046 Hash code: 50231576 ->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 = 5.2890E-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= 6.79987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.32890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.32631E-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 = 3.999994078185409E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66047 TA= 7.50000E-01 CPU TIME= 6.64350E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 18.1068763888884 %check_save_state: izleft hours = 61.8113888888889 --> plasma_hash("gframe"): TA= 7.500000E-01 NSTEP= 66047 Hash code: 28398389 ->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 = 7.2490E-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", # 3= 6.90624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.39726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.39352E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.510000E-01 NSTEP= 66048 Hash code: 18682521 ->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 = 5.4450E-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", # 3= 6.91680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.40552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.40178E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66049 TA= 7.52000E-01 CPU TIME= 6.66330E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.2834933333329 %check_save_state: izleft hours = 61.6350000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 7.520000E-01 NSTEP= 66049 Hash code: 122431465 ->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 = 7.3830E-03 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", # 3= 6.44926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.04404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.04044E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.530000E-01 NSTEP= 66050 Hash code: 3928788 ->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 = 6.1680E-03 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", # 3= 6.45916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 5.05178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 5.04818E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66051 TA= 7.54000E-01 CPU TIME= 7.65830E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.3735272222220 %check_save_state: izleft hours = 61.5447222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.540000E-01 NSTEP= 66051 Hash code: 27906030 ->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 = 5.7390E-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= 9.82786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.91529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.91256E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.550000E-01 NSTEP= 66052 Hash code: 47297023 ->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 = 5.1740E-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= 9.84299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.92286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.92013E-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= 66053 TA= 7.56000E-01 CPU TIME= 6.77220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.5111566666656 %check_save_state: izleft hours = 61.4072222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 7.560000E-01 NSTEP= 66053 Hash code: 83875193 ->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 = 6.5760E-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= 9.68448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.84368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.84080E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.570000E-01 NSTEP= 66054 Hash code: 4311873 ->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 = 7.5590E-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= 9.69094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.84691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.84403E-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= 66055 TA= 7.58000E-01 CPU TIME= 5.83640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.6767427777777 %check_save_state: izleft hours = 61.2416666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 7.580000E-01 NSTEP= 66055 Hash code: 32790052 ->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 = 5.4300E-03 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= 9.45896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.73142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.72754E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.590000E-01 NSTEP= 66056 Hash code: 104313478 ->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 = 5.1450E-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= 9.45700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.73043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.72656E-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= 66057 TA= 7.60000E-01 CPU TIME= 6.65890E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.7856802777774 %check_save_state: izleft hours = 61.1327777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 7.600000E-01 NSTEP= 66057 Hash code: 82375260 ->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 = 5.4140E-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= 9.67100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.83744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.83356E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.610000E-01 NSTEP= 66058 Hash code: 77010096 ->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 = 5.1670E-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= 9.66899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.83643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.83256E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66059 TA= 7.62000E-01 CPU TIME= 5.93810E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.9019122222212 %check_save_state: izleft hours = 61.0163888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.620000E-01 NSTEP= 66059 Hash code: 6025037 ->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 = 5.4020E-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", # 2= 9.54676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.77388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.77288E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.630000E-01 NSTEP= 66060 Hash code: 118482246 ->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 = 5.6670E-03 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 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.54478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.77289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.77189E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66061 TA= 7.64000E-01 CPU TIME= 7.24490E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.0625069444445 %check_save_state: izleft hours = 60.8558333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 7.640000E-01 NSTEP= 66061 Hash code: 103908308 ->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 = 5.3980E-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= 9.38895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.69598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.69297E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.650000E-01 NSTEP= 66062 Hash code: 2315611 ->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 = 5.4300E-03 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= 9.38701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.69501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.69200E-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= 66063 TA= 7.66000E-01 CPU TIME= 7.81320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 19.1176291666666 %check_save_state: izleft hours = 60.8008333333333 --> plasma_hash("gframe"): TA= 7.660000E-01 NSTEP= 66063 Hash code: 3091919 ->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 = 6.3800E-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= 9.21696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.60884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.60812E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.670000E-01 NSTEP= 66064 Hash code: 111181294 ->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 = 5.1590E-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= 9.21837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.60954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.60882E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66065 TA= 7.68000E-01 CPU TIME= 6.06340E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.2928852777768 %check_save_state: izleft hours = 60.6255555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 7.680000E-01 NSTEP= 66065 Hash code: 87228411 ->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 = 5.4130E-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= 9.27828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.64022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.63807E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.690000E-01 NSTEP= 66066 Hash code: 84353163 ->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 = 5.1320E-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= 9.28306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.64261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.64045E-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= 66067 TA= 7.70000E-01 CPU TIME= 7.34970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 19.3517552777776 %check_save_state: izleft hours = 60.5666666666667 --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP= 66067 Hash code: 17488164 ->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 = 7.1130E-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= 9.11995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.56055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.55940E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.710000E-01 NSTEP= 66068 Hash code: 107706669 ->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 = 5.1700E-03 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= 9.12466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.56291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.56176E-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= 66069 TA= 7.72000E-01 CPU TIME= 5.74820E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.4979549999994 %check_save_state: izleft hours = 60.4202777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 7.720000E-01 NSTEP= 66069 Hash code: 91961569 ->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 = 5.3910E-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= 9.03555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.51864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.51691E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.730000E-01 NSTEP= 66070 Hash code: 33415487 ->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 = 5.7600E-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= 9.04024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.52098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.51926E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66071 TA= 7.74000E-01 CPU TIME= 6.25440E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.6614286111112 %check_save_state: izleft hours = 60.2569444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.740000E-01 NSTEP= 66071 Hash code: 94003051 ->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 = 5.3870E-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= 8.85381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.42791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.42590E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.750000E-01 NSTEP= 66072 Hash code: 17245195 ->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 = 9.1560E-03 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 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.85842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.43022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.42821E-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= 66073 TA= 7.76000E-01 CPU TIME= 8.01490E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.8562161111104 %check_save_state: izleft hours = 60.0622222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.760000E-01 NSTEP= 66073 Hash code: 28191804 ->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 = 7.4270E-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= 8.19563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.09832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.09732E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.770000E-01 NSTEP= 66074 Hash code: 25025949 ->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 = 6.4950E-03 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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.19251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.09676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.09576E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66075 TA= 7.78000E-01 CPU TIME= 5.86310E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 19.9292969444436 %check_save_state: izleft hours = 59.9891666666667 --> plasma_hash("gframe"): TA= 7.780000E-01 NSTEP= 66075 Hash code: 56286898 ->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 = 5.3720E-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= 8.48375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.24266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.24109E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.790000E-01 NSTEP= 66076 Hash code: 44361359 ->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 = 5.1150E-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= 8.47288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.23723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.23565E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66077 TA= 7.80000E-01 CPU TIME= 6.58550E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.9992447222216 %check_save_state: izleft hours = 59.9191666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 7.800000E-01 NSTEP= 66077 Hash code: 80600512 ->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 = 5.6580E-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= 8.10815E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.78554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.05522E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.77894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.05293E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.810000E-01 NSTEP= 66078 Hash code: 109079160 ->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 = 5.4100E-03 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= 8.09779E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.77306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.05004E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.76648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.04775E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 6.000002031214535E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66079 TA= 7.82000E-01 CPU TIME= 8.09240E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.1015874999994 %check_save_state: izleft hours = 59.8166666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.820000E-01 NSTEP= 66079 Hash code: 19148850 ->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 = 8.1620E-03 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= 7.81654E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.48296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.90934E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.47578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.90719E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.830000E-01 NSTEP= 66080 Hash code: 15776553 ->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 = 5.1220E-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= 7.80656E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.47089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.90435E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.46372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.90220E-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= 66081 TA= 7.84000E-01 CPU TIME= 8.05270E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.1867586111102 %check_save_state: izleft hours = 59.7316666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.840000E-01 NSTEP= 66081 Hash code: 85252291 ->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 = 6.2710E-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= 7.61835E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.16515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.81133E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.15795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.80703E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.850000E-01 NSTEP= 66082 Hash code: 35186132 ->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 = 7.4040E-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= 7.60864E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.15350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.80647E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.14631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.80217E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66083 TA= 7.86000E-01 CPU TIME= 5.91600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.2976183333326 %check_save_state: izleft hours = 59.6208333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.860000E-01 NSTEP= 66083 Hash code: 109870266 ->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 = 5.3740E-03 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= 7.34860E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.92480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.67609E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.91755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.67251E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.870000E-01 NSTEP= 66084 Hash code: 118087495 ->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 = 5.0960E-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= 7.33933E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.91351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.67146E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.90627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.66788E-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= 66085 TA= 7.88000E-01 CPU TIME= 5.91670E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.3901799999994 %check_save_state: izleft hours = 59.5280555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 7.880000E-01 NSTEP= 66085 Hash code: 23602093 ->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 = 5.3820E-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= 6.56409E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.36119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.28362E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.35389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.28047E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.890000E-01 NSTEP= 66086 Hash code: 117779595 ->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 = 5.0970E-03 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= 6.55595E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.35073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.27955E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.34344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.27640E-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= 5.91140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.4757158333323 %check_save_state: izleft hours = 59.4427777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.900000E-01 NSTEP= 66087 Hash code: 106261177 ->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 = 5.3780E-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= 6.49379E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.82572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.24811E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.81909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.24568E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.910000E-01 NSTEP= 66088 Hash code: 13901874 ->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 = 8.5710E-03 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 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.48581E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.81601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.24412E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.80939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.24169E-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= 66089 TA= 7.92000E-01 CPU TIME= 5.91310E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.6344374999999 %check_save_state: izleft hours = 59.2838888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.920000E-01 NSTEP= 66089 Hash code: 114935040 ->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 = 5.3850E-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= 6.01833E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.33700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.01067E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.33046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.00766E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.930000E-01 NSTEP= 66090 Hash code: 73453732 ->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 = 7.1940E-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= 6.01099E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.32797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.00700E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.32144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.00399E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66091 TA= 7.94000E-01 CPU TIME= 7.44140E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.7189311111106 %check_save_state: izleft hours = 59.1994444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.940000E-01 NSTEP= 66091 Hash code: 58953229 ->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 = 5.3980E-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= 5.30846E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.79956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.65520E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.79328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.65326E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.950000E-01 NSTEP= 66092 Hash code: 71046156 ->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 = 5.4360E-03 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 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.30205E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.79127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.65199E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.78499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.65006E-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= 8.23920E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.8775769444437 %check_save_state: izleft hours = 59.0408333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 7.960000E-01 NSTEP= 66093 Hash code: 110750067 ->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 = 5.7030E-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= 5.37782E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.84900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.68955E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.84315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.68826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.58308E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.29067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -1.69291E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 8.99922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.53599E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.970000E-01 NSTEP= 66094 Hash code: 60717241 ->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 = 5.4410E-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= 7.39720E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.79580E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.40627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.89937E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.39982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.89643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.82010E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.37286E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.62842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.77023E-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= 66095 TA= 7.98000E-01 CPU TIME= 7.80020E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.9651222222215 %check_save_state: izleft hours = 58.9533333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 7.980000E-01 NSTEP= 66095 Hash code: 41227813 ->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 = 6.5160E-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= 5.71691E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.95353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.85121E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.99044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.86570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.78022E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.28754E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.09801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.73107E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.990000E-01 NSTEP= 66096 Hash code: 68735890 ->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 = 5.1790E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.71761E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.95454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.85156E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.99145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.86605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.78068E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.28607E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.09945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.73158E-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= 66097 TA= 8.00000E-01 CPU TIME= 5.87770E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.0639799999994 %check_save_state: izleft hours = 58.8544444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.000000E-01 NSTEP= 66097 Hash code: 21739164 ->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 = 5.4200E-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= 5.98086E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.56251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.98221E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.60326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.99865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.91239E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.37392E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.79514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.86200E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.010000E-01 NSTEP= 66098 Hash code: 63590768 ->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 = 5.1630E-03 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= 5.98185E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.56392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.98271E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.60468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.99914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 3.91303E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.37223E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.79712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.86269E-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= 66099 TA= 8.02000E-01 CPU TIME= 7.24570E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.1589224999993 %check_save_state: izleft hours = 58.7594444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 8.020000E-01 NSTEP= 66099 Hash code: 72759115 ->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 = 6.6780E-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= 6.52943E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.92103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.25618E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.96235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.27326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 4.27844E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.19491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 4.22363E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.030000E-01 NSTEP= 66100 Hash code: 68247544 ->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 = 7.9010E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.53079E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.92285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.25686E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.96417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.27394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 4.27932E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.19349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 4.22457E-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= 66101 TA= 8.04000E-01 CPU TIME= 5.86980E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.2657627777771 %check_save_state: izleft hours = 58.6525000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.040000E-01 NSTEP= 66101 Hash code: 64120570 ->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 = 5.4310E-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= 6.68357E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.88216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.33253E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.92367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.35104E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.050000E-01 NSTEP= 66102 Hash code: 101054428 ->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 = 5.1680E-03 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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.68525E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.88430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.33336E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.92582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.35188E-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 = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66103 TA= 8.06000E-01 CPU TIME= 5.86920E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.4044149999991 %check_save_state: izleft hours = 58.5138888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.060000E-01 NSTEP= 66103 Hash code: 96152816 ->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 = 5.4190E-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= 7.20174E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.51610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.60396E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.50310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.59778E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.070000E-01 NSTEP= 66104 Hash code: 52172178 ->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 = 5.5010E-03 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= 7.21004E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.52594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.60811E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.51292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.60193E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66105 TA= 8.08000E-01 CPU TIME= 7.73990E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 21.4861899999996 %check_save_state: izleft hours = 58.4322222222222 --> plasma_hash("gframe"): TA= 8.080000E-01 NSTEP= 66105 Hash code: 4399358 ->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 = 6.6830E-03 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= 7.61352E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.85207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.81035E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.83679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.80316E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.090000E-01 NSTEP= 66106 Hash code: 66548150 ->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 = 5.1670E-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= 7.62922E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.87017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.81821E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.85486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.81101E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66107 TA= 8.10000E-01 CPU TIME= 8.40010E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.6405583333321 %check_save_state: izleft hours = 58.2777777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.100000E-01 NSTEP= 66107 Hash code: 48652956 ->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 = 5.7270E-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= 7.70633E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.04025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.85546E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.02575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.85086E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.110000E-01 NSTEP= 66108 Hash code: 116733143 ->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 = 5.4410E-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= 7.72243E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.05898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.86352E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.04444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.85891E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66109 TA= 8.12000E-01 CPU TIME= 5.90940E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.7358255555555 %check_save_state: izleft hours = 58.1825000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.120000E-01 NSTEP= 66109 Hash code: 18129498 ->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 = 5.3990E-03 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= 8.22190E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.15002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.11383E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.13669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.10808E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.130000E-01 NSTEP= 66110 Hash code: 13797076 ->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 = 5.1570E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.23931E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.16922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.12254E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.15586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.11678E-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= 66111 TA= 8.14000E-01 CPU TIME= 7.73700E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.8654947222212 %check_save_state: izleft hours = 58.0527777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 8.140000E-01 NSTEP= 66111 Hash code: 114090316 ->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 = 5.7430E-03 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= 7.92274E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.30012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.96439E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.28773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.95835E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.150000E-01 NSTEP= 66112 Hash code: 79194350 ->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 = 7.4440E-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= 7.93974E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.31989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.97290E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.30747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.96685E-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= 66113 TA= 8.16000E-01 CPU TIME= 5.92490E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 21.9390830555544 %check_save_state: izleft hours = 57.9791666666667 --> plasma_hash("gframe"): TA= 8.160000E-01 NSTEP= 66113 Hash code: 59989951 ->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 = 5.5210E-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= 8.36285E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.57139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.18465E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.55994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.17820E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.170000E-01 NSTEP= 66114 Hash code: 55982273 ->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 = 5.8720E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.36401E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.57255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.18523E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.56110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.17877E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66115 TA= 8.18000E-01 CPU TIME= 5.73290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.0302283333326 %check_save_state: izleft hours = 57.8880555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 8.180000E-01 NSTEP= 66115 Hash code: 48875618 ->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 = 5.4080E-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= 8.26425E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.87437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.13542E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.86322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.12883E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.190000E-01 NSTEP= 66116 Hash code: 67166122 ->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 = 5.4720E-03 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= 8.24876E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.85573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.12767E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.84460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.12109E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66117 TA= 8.20000E-01 CPU TIME= 5.89940E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 22.0812633333330 %check_save_state: izleft hours = 57.8369444444444 --> plasma_hash("gframe"): TA= 8.200000E-01 NSTEP= 66117 Hash code: 117468962 ->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 = 5.4310E-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= 8.21151E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.98460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.10726E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.97445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.10425E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.210000E-01 NSTEP= 66118 Hash code: 82599636 ->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 = 9.1780E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.19622E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.96588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.09961E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.95575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.09661E-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= 66119 TA= 8.22000E-01 CPU TIME= 8.24690E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.1879994444444 %check_save_state: izleft hours = 57.7302777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 8.220000E-01 NSTEP= 66119 Hash code: 66925197 ->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 = 6.0360E-03 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 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.17137E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.97001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.08769E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.96068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.08368E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.230000E-01 NSTEP= 66120 Hash code: 34229705 ->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 = 7.0280E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.15626E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.95145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.08013E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.94213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.07613E-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= 66121 TA= 8.24000E-01 CPU TIME= 5.87120E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 22.2528736111103 %check_save_state: izleft hours = 57.6655555555556 --> plasma_hash("gframe"): TA= 8.240000E-01 NSTEP= 66121 Hash code: 120111199 ->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 = 5.3890E-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= 8.06577E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.77281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.03460E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.76431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.03117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.250000E-01 NSTEP= 66122 Hash code: 82117034 ->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 = 7.8020E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.05096E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.75473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.02719E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.74625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.02376E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66123 TA= 8.26000E-01 CPU TIME= 5.73100E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.3571658333331 %check_save_state: izleft hours = 57.5611111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 8.260000E-01 NSTEP= 66123 Hash code: 18006646 ->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 = 5.4030E-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= 8.04685E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.69564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.02521E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.68709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.02163E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.270000E-01 NSTEP= 66124 Hash code: 41726028 ->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 = 6.3440E-03 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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 8.03701E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.68380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.02030E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.67526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.01672E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66125 TA= 8.28000E-01 CPU TIME= 8.09980E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 22.4183386111104 %check_save_state: izleft hours = 57.5000000000000 --> plasma_hash("gframe"): TA= 8.280000E-01 NSTEP= 66125 Hash code: 67459068 ->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 = 7.6810E-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= 7.76495E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.63054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.62176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.87925E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.290000E-01 NSTEP= 66126 Hash code: 117497369 ->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 = 9.2470E-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= 7.76019E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.62478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88332E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.61600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.87687E-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 = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66127 TA= 8.30000E-01 CPU TIME= 7.20630E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.5103780555551 %check_save_state: izleft hours = 57.4080555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP= 66127 Hash code: 93700953 ->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 = 1.0938E-02 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= 7.56764E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.62791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.78547E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.61868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.78217E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.310000E-01 NSTEP= 66128 Hash code: 2987912 ->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 = 6.2770E-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= 7.56302E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.62217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.78316E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.61294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.77986E-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= 66129 TA= 8.32000E-01 CPU TIME= 5.86170E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.6013947222214 %check_save_state: izleft hours = 57.3169444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 8.320000E-01 NSTEP= 66129 Hash code: 96050957 ->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 = 5.3970E-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= 7.89261E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.54071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.94896E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.53115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94365E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.330000E-01 NSTEP= 66130 Hash code: 64573971 ->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 = 7.3970E-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= 7.88781E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.53503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.94655E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.52548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94125E-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 = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66131 TA= 8.34000E-01 CPU TIME= 8.34830E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.6985166666664 %check_save_state: izleft hours = 57.2197222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 8.340000E-01 NSTEP= 66131 Hash code: 47259276 ->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 = 5.6740E-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= 7.77374E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.51737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88873E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.50746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.88501E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.350000E-01 NSTEP= 66132 Hash code: 96182685 ->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 = 6.3040E-03 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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.76903E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.51172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88638E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.50182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.88265E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66133 TA= 8.36000E-01 CPU TIME= 5.88730E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.8166961111106 %check_save_state: izleft hours = 57.1016666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 8.360000E-01 NSTEP= 66133 Hash code: 24858184 ->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 = 5.4030E-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= 7.88400E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.46782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.94394E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.45820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94006E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.370000E-01 NSTEP= 66134 Hash code: 5935993 ->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 = 1.0411E-02 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 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.89268E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.47818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.94828E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.46854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94440E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66135 TA= 8.38000E-01 CPU TIME= 5.90480E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 22.8857233333333 %check_save_state: izleft hours = 57.0325000000000 --> plasma_hash("gframe"): TA= 8.380000E-01 NSTEP= 66135 Hash code: 42595271 ->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 = 5.3840E-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= 7.76758E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.41406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88581E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.40427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.88178E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.390000E-01 NSTEP= 66136 Hash code: 64507157 ->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 = 5.0990E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.78953E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.44039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.89679E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.43057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.89275E-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= 66137 TA= 8.40000E-01 CPU TIME= 5.74680E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.0124066666658 %check_save_state: izleft hours = 56.9058333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 8.400000E-01 NSTEP= 66137 Hash code: 12353946 ->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 = 5.3360E-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= 8.00671E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.56789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.00559E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.55806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.00112E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.410000E-01 NSTEP= 66138 Hash code: 93445507 ->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 = 5.1120E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.02945E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.59477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.01696E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.58492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.01249E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66139 TA= 8.42000E-01 CPU TIME= 5.76320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.1619138888887 %check_save_state: izleft hours = 56.7563888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.420000E-01 NSTEP= 66139 Hash code: 78018718 ->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 = 5.5200E-03 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= 8.66748E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.85479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.33647E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.84427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.33100E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.430000E-01 NSTEP= 66140 Hash code: 60703105 ->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 = 5.0940E-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= 8.69222E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.88261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.34885E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.87206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.34337E-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= 66141 TA= 8.44000E-01 CPU TIME= 5.90920E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.2996941666661 %check_save_state: izleft hours = 56.6186111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.440000E-01 NSTEP= 66141 Hash code: 38750954 ->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 = 5.3620E-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= 8.71005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.35711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.35294E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.450000E-01 NSTEP= 66142 Hash code: 121599721 ->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 = 5.3870E-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= 8.73504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.36961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.36543E-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= 66143 TA= 8.46000E-01 CPU TIME= 5.89460E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.4302555555550 %check_save_state: izleft hours = 56.4880555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 8.460000E-01 NSTEP= 66143 Hash code: 28685542 ->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 = 5.6820E-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= 8.47439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.23884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.23554E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.470000E-01 NSTEP= 66144 Hash code: 34509402 ->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 = 5.1250E-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= 8.47653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.23991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.23661E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66145 TA= 8.48000E-01 CPU TIME= 6.00880E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.5191725000000 %check_save_state: izleft hours = 56.3991666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.480000E-01 NSTEP= 66145 Hash code: 53007290 ->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 = 7.4680E-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= 8.15891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.08261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.07631E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.490000E-01 NSTEP= 66146 Hash code: 1165152 ->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 = 5.1150E-03 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= 8.13966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 4.07297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 4.06669E-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= 66147 TA= 8.50000E-01 CPU TIME= 6.69670E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.7364266666659 %check_save_state: izleft hours = 56.1819444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 8.500000E-01 NSTEP= 66147 Hash code: 82314987 ->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 = 5.3930E-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= 7.90300E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.93650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.95407E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.92477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.94892E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.510000E-01 NSTEP= 66148 Hash code: 6461557 ->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 = 5.1310E-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= 7.88439E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.91321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.94476E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.90151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.93962E-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= 66149 TA= 8.52000E-01 CPU TIME= 6.57950E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.8300491666664 %check_save_state: izleft hours = 56.0883333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.520000E-01 NSTEP= 66149 Hash code: 64447023 ->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 = 5.3990E-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= 7.75774E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.66589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.88066E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.65465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.87708E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.530000E-01 NSTEP= 66150 Hash code: 34755491 ->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 = 5.3970E-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= 7.73951E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.64328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.87154E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.63207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.86797E-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= 66151 TA= 8.54000E-01 CPU TIME= 5.90250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 23.8923858333328 %check_save_state: izleft hours = 56.0258333333333 --> plasma_hash("gframe"): TA= 8.540000E-01 NSTEP= 66151 Hash code: 100563708 ->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 = 5.3900E-03 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= 7.42222E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.28196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.71247E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.27155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.70975E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.550000E-01 NSTEP= 66152 Hash code: 89911509 ->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 = 7.6490E-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= 7.40482E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.26030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.70377E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.24992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.70105E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999986802227795E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66153 TA= 8.56000E-01 CPU TIME= 5.91520E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.9994027777771 %check_save_state: izleft hours = 55.9188888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 8.560000E-01 NSTEP= 66153 Hash code: 104777013 ->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 = 5.3950E-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= 7.18800E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 9.00570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.59665E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.99534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.59135E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.570000E-01 NSTEP= 66154 Hash code: 24962215 ->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 = 5.4270E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.17598E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.99074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.59063E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.98040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.58534E-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= 66155 TA= 8.58000E-01 CPU TIME= 5.98950E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 24.0625663888877 %check_save_state: izleft hours = 55.8558333333333 --> plasma_hash("gframe"): TA= 8.580000E-01 NSTEP= 66155 Hash code: 7254369 ->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 = 9.0080E-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= 6.77138E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.68998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.38777E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.67993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.38361E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.590000E-01 NSTEP= 66156 Hash code: 82734873 ->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 = 6.6000E-03 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= 6.76460E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.68138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.38437E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.67134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.38022E-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= 66157 TA= 8.60000E-01 CPU TIME= 8.08340E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.1104944444442 %check_save_state: izleft hours = 55.8077777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 8.600000E-01 NSTEP= 66157 Hash code: 87388727 ->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 = 5.4060E-03 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= 6.60912E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.49374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.30635E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.48376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.30277E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.610000E-01 NSTEP= 66158 Hash code: 112705036 ->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 = 5.3970E-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= 6.60251E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.48534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.30305E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.47537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.29947E-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= 66159 TA= 8.62000E-01 CPU TIME= 6.81530E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 24.1934861111099 %check_save_state: izleft hours = 55.7247222222222 --> plasma_hash("gframe"): TA= 8.620000E-01 NSTEP= 66159 Hash code: 62189419 ->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 = 5.3880E-03 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= 6.57100E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.28104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.28815E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.27125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.28285E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.630000E-01 NSTEP= 66160 Hash code: 22581884 ->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 = 6.4920E-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= 6.56444E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.27288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.28487E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.26310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.27957E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66161 TA= 8.64000E-01 CPU TIME= 8.69050E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.2831947222221 %check_save_state: izleft hours = 55.6352777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.640000E-01 NSTEP= 66161 Hash code: 95485901 ->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 = 7.3710E-03 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= 6.30696E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.16384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.15542E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.15366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.15155E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.650000E-01 NSTEP= 66162 Hash code: 114693881 ->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 = 5.4120E-03 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= 6.30068E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.15580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.15227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.14564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.14841E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66163 TA= 8.66000E-01 CPU TIME= 6.81150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.3772283333333 %check_save_state: izleft hours = 55.5411111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.660000E-01 NSTEP= 66163 Hash code: 8689216 ->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 = 5.4220E-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= 6.48456E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.16721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.24454E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.15739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.24002E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.670000E-01 NSTEP= 66164 Hash code: 78502951 ->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 = 5.4260E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.49151E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.17599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.24802E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.16616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.24349E-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= 66165 TA= 8.68000E-01 CPU TIME= 6.82970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 24.4261233333323 %check_save_state: izleft hours = 55.4922222222222 --> plasma_hash("gframe"): TA= 8.680000E-01 NSTEP= 66165 Hash code: 113334448 ->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 = 7.6640E-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= 6.67559E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.19260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.33880E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.18544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.33679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 4.33602E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.24557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 4.28422E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.690000E-01 NSTEP= 66166 Hash code: 114138852 ->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 = 5.1270E-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= 6.69668E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.21845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.34935E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.21127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.34733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 4.34972E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 18= 1.24735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 4.29780E-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= 66167 TA= 8.70000E-01 CPU TIME= 8.20590E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.5365977777778 %check_save_state: izleft hours = 55.3816666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 8.700000E-01 NSTEP= 66167 Hash code: 100420363 ->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 = 8.3010E-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= 6.16801E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.44655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.07775E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.47907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.09027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 4.03953E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.36726E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.65438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.99144E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.710000E-01 NSTEP= 66168 Hash code: 63862427 ->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 = 5.1480E-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= 6.18762E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.47019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.08753E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.50282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.10009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 4.05236E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.36904E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.68515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 4.00418E-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= 66169 TA= 8.72000E-01 CPU TIME= 1.04920E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.7298191666655 %check_save_state: izleft hours = 55.1886111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.720000E-01 NSTEP= 66169 Hash code: 55553929 ->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 = 8.8270E-03 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= 6.15525E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.50439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.07032E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.54072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.08493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 4.04748E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.35581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -1.21510E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.77353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 3.99945E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.730000E-01 NSTEP= 66170 Hash code: 112159645 ->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 = 7.7520E-03 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= 6.17493E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.52836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.08014E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.56480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.09479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 4.06042E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 19= 1.35764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_H", # 60= -1.21466E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 9.80486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 4.01228E-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= 66171 TA= 8.74000E-01 CPU TIME= 6.53720E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.8950266666657 %check_save_state: izleft hours = 55.0233333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.740000E-01 NSTEP= 66171 Hash code: 103645508 ->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 = 5.3640E-03 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= 5.94138E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.49663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.96349E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.53184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.97789E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.750000E-01 NSTEP= 66172 Hash code: 25301355 ->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 = 6.8360E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.96049E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.52073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.97303E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.55605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.98747E-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= 66173 TA= 8.76000E-01 CPU TIME= 8.47250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.0207380555553 %check_save_state: izleft hours = 54.8975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 8.760000E-01 NSTEP= 66173 Hash code: 91518166 ->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 = 1.1732E-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= 6.68275E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.36115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.34396E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.34693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.33879E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.770000E-01 NSTEP= 66174 Hash code: 45978769 ->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 = 5.4580E-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= 6.69685E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.37879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.35102E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.36454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.34583E-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= 66175 TA= 8.78000E-01 CPU TIME= 7.20210E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.1534352777776 %check_save_state: izleft hours = 54.7650000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.780000E-01 NSTEP= 66175 Hash code: 41195051 ->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 = 5.3760E-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= 6.69543E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.44248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.35001E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.42953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.34542E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.790000E-01 NSTEP= 66176 Hash code: 76819220 ->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 = 8.2850E-03 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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.70210E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.45091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.35335E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.43794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.34875E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66177 TA= 8.80000E-01 CPU TIME= 6.98360E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.2796677777769 %check_save_state: izleft hours = 54.6386111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.800000E-01 NSTEP= 66177 Hash code: 35128104 ->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 = 7.0760E-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= 6.73064E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.47303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.36726E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.46161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.36338E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.810000E-01 NSTEP= 66178 Hash code: 27834634 ->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 = 1.0585E-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= 6.73736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.48151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.37062E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.47008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.36674E-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= 66179 TA= 8.82000E-01 CPU TIME= 6.68750E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 25.3390936111109 %check_save_state: izleft hours = 54.5791666666667 --> plasma_hash("gframe"): TA= 8.820000E-01 NSTEP= 66179 Hash code: 100656146 ->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 = 6.0880E-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= 6.99653E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.47723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.50114E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.46700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.49539E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.830000E-01 NSTEP= 66180 Hash code: 27747832 ->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 = 5.5680E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 7.00353E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.48574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.50464E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.47550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.49889E-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= 66181 TA= 8.84000E-01 CPU TIME= 8.20320E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.5157638888877 %check_save_state: izleft hours = 54.4025000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 8.840000E-01 NSTEP= 66181 Hash code: 96184026 ->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 = 6.6680E-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= 6.72637E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.44926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.36555E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.43907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.36081E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.850000E-01 NSTEP= 66182 Hash code: 11473460 ->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 = 5.1580E-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= 6.73312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.45777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.36893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.44757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.36419E-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= 66183 TA= 8.86000E-01 CPU TIME= 6.74430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.6567705555553 %check_save_state: izleft hours = 54.2616666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 8.860000E-01 NSTEP= 66183 Hash code: 115650665 ->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 = 9.0320E-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= 6.70617E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.54223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.35546E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.53215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.35072E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.870000E-01 NSTEP= 66184 Hash code: 113669576 ->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 = 5.4210E-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= 6.70965E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.54670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.35720E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.53662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.35246E-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= 66185 TA= 8.88000E-01 CPU TIME= 9.25440E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.8539669444435 %check_save_state: izleft hours = 54.0644444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 8.880000E-01 NSTEP= 66185 Hash code: 11516165 ->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 = 1.2534E-02 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= 6.83737E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.51600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.42026E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.50659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.41711E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.890000E-01 NSTEP= 66186 Hash code: 100971873 ->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 = 5.1270E-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= 6.83759E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.51634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.42038E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.50694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.41722E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66187 TA= 8.90000E-01 CPU TIME= 6.84910E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.9852455555551 %check_save_state: izleft hours = 53.9330555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 8.900000E-01 NSTEP= 66187 Hash code: 90268481 ->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 = 6.8590E-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= 6.88301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.48234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.44366E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.47399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.43935E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.910000E-01 NSTEP= 66188 Hash code: 105583372 ->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 = 5.1450E-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= 6.88324E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.48268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.44377E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.47434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.43947E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999986802227795E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66189 TA= 8.92000E-01 CPU TIME= 6.71560E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.1593361111104 %check_save_state: izleft hours = 53.7588888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 8.920000E-01 NSTEP= 66189 Hash code: 43994830 ->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 = 5.5890E-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= 6.95118E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.44576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.47695E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.43786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.47423E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.930000E-01 NSTEP= 66190 Hash code: 42099159 ->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 = 6.8860E-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= 6.95142E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.44611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.47707E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.43821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.47435E-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= 66191 TA= 8.94000E-01 CPU TIME= 6.77680E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 26.2396191666667 %check_save_state: izleft hours = 53.6786111111111 --> plasma_hash("gframe"): TA= 8.940000E-01 NSTEP= 66191 Hash code: 112687427 ->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 = 6.7790E-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= 6.89565E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.42644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.44969E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.41906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.44596E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.950000E-01 NSTEP= 66192 Hash code: 118602743 ->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 = 5.1450E-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= 6.89590E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.42680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.44981E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.41942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.44608E-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= 66193 TA= 8.96000E-01 CPU TIME= 6.80540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.3098305555545 %check_save_state: izleft hours = 53.6086111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 8.960000E-01 NSTEP= 66193 Hash code: 72291909 ->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 = 5.3850E-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= 6.81639E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.27123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.40999E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.26458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.40640E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.970000E-01 NSTEP= 66194 Hash code: 69252743 ->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 = 5.1330E-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= 6.81845E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.27371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.41102E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.26705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.40743E-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= 66195 TA= 8.98000E-01 CPU TIME= 6.64740E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.5155788888883 %check_save_state: izleft hours = 53.4027777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.427E+03 MB. --> plasma_hash("gframe"): TA= 8.980000E-01 NSTEP= 66195 Hash code: 41176149 ->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 = 5.4060E-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= 6.47442E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.21999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.23839E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.21367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.23602E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.990000E-01 NSTEP= 66196 Hash code: 6523744 ->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 = 8.4740E-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= 6.47809E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.22456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.24023E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.21823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.23786E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66197 TA= 9.00000E-01 CPU TIME= 7.16840E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.7803388888883 %check_save_state: izleft hours = 53.1380555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.402E+03 MB. --> plasma_hash("gframe"): TA= 9.000000E-01 NSTEP= 66197 Hash code: 13807701 ->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 = 5.3890E-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= 6.20012E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.19281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.10150E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.18683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.09862E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.010000E-01 NSTEP= 66198 Hash code: 113781672 ->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 = 5.4970E-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= 6.20364E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.19737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.10326E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.19138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.10039E-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= 66199 TA= 9.02000E-01 CPU TIME= 6.92160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.8659219444435 %check_save_state: izleft hours = 53.0525000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.020000E-01 NSTEP= 66199 Hash code: 9292064 ->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 = 5.6770E-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= 6.19144E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.06835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.09597E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.06317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.09547E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.030000E-01 NSTEP= 66200 Hash code: 117089518 ->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 = 1.3564E-02 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= 6.19496E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 8.07284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.09773E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.06766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.09723E-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= 9.78730E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.0469247222218 %check_save_state: izleft hours = 52.8713888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.040000E-01 NSTEP= 66201 Hash code: 78275701 ->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 = 6.7260E-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= 6.40235E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.87940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.20121E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.87485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.20114E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.050000E-01 NSTEP= 66202 Hash code: 63782297 ->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 = 1.0693E-02 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= 6.40600E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.88380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.20304E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.87924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.20296E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 7.000009645707905E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66203 TA= 9.06000E-01 CPU TIME= 7.51470E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.2910844444446 %check_save_state: izleft hours = 52.6272222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.060000E-01 NSTEP= 66203 Hash code: 93997100 ->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 = 5.7280E-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= 6.20626E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.76253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.10374E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.75816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.10252E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.070000E-01 NSTEP= 66204 Hash code: 48608597 ->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 = 5.1250E-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= 6.20795E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.76460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.10459E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.76023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.10337E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66205 TA= 9.08000E-01 CPU TIME= 6.11600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.4601044444435 %check_save_state: izleft hours = 52.4583333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.080000E-01 NSTEP= 66205 Hash code: 102034448 ->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 = 5.3850E-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= 6.02384E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.64239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.01278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.63807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.01106E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.090000E-01 NSTEP= 66206 Hash code: 56054393 ->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 = 5.7480E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 6.02370E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.64221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 3.01271E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.63789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 3.01099E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66207 TA= 9.10000E-01 CPU TIME= 6.38200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.6209297222217 %check_save_state: izleft hours = 52.2975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.100000E-01 NSTEP= 66207 Hash code: 73654525 ->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 = 5.6240E-03 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 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.66569E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.49564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.83378E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.49160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.83191E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.110000E-01 NSTEP= 66208 Hash code: 55116586 ->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 = 9.6840E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.66556E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.49547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.83371E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.49142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.83185E-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= 66209 TA= 9.12000E-01 CPU TIME= 7.08150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.7198758333329 %check_save_state: izleft hours = 52.1983333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.120000E-01 NSTEP= 66209 Hash code: 101554753 ->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 = 6.2790E-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= 5.72474E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.35542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.86320E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.35137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.86155E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.130000E-01 NSTEP= 66210 Hash code: 73871616 ->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 = 9.0270E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.72462E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.35526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.86313E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.35120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.86148E-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= 66211 TA= 9.14000E-01 CPU TIME= 6.90510E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.8297422222213 %check_save_state: izleft hours = 52.0886111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.140000E-01 NSTEP= 66211 Hash code: 20233551 ->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 = 5.6360E-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= 5.66254E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.25221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.83185E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.24836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.83070E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.150000E-01 NSTEP= 66212 Hash code: 469690 ->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 = 7.6810E-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= 5.66243E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.25206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.83179E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.24820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.83064E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66213 TA= 9.16000E-01 CPU TIME= 6.73060E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.9582372222212 %check_save_state: izleft hours = 51.9600000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.160000E-01 NSTEP= 66213 Hash code: 7328199 ->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 = 5.6540E-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= 5.39541E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.17028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.69846E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.16640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.69695E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.170000E-01 NSTEP= 66214 Hash code: 21788913 ->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 = 5.1490E-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= 5.39629E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.17152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.69890E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.16763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.69739E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.000007614493370E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66215 TA= 9.18000E-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 = 28.0780980555551 %check_save_state: izleft hours = 51.8402777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.180000E-01 NSTEP= 66215 Hash code: 71134292 ->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 = 6.1360E-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= 5.34052E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.99875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.67091E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.99461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.66961E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.190000E-01 NSTEP= 66216 Hash code: 30628224 ->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 = 5.4480E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.34242E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 7.00138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.67185E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.99723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.67056E-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= 6.62990E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.2256777777775 %check_save_state: izleft hours = 51.6927777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.200000E-01 NSTEP= 66217 Hash code: 115875744 ->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 = 5.3960E-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= 5.42276E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.89693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.71192E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.89262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.71084E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.210000E-01 NSTEP= 66218 Hash code: 107126895 ->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 = 7.1860E-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= 5.42476E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.89960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.71292E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.89529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.71184E-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 = 1.000007614493370E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66219 TA= 9.22000E-01 CPU TIME= 6.39430E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.2885313888883 %check_save_state: izleft hours = 51.6297222222222 --> plasma_hash("gframe"): TA= 9.220000E-01 NSTEP= 66219 Hash code: 17217002 ->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 = 5.3820E-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= 5.30778E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.70481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.65532E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.70015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.65245E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.230000E-01 NSTEP= 66220 Hash code: 54492712 ->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 = 5.4000E-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= 5.30980E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.70749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.65633E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.70283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.65346E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66221 TA= 9.24000E-01 CPU TIME= 9.65590E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.4025750000001 %check_save_state: izleft hours = 51.5158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.240000E-01 NSTEP= 66221 Hash code: 41407140 ->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 = 1.0016E-02 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= 5.22107E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.51971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.61179E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.51465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.60928E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.250000E-01 NSTEP= 66222 Hash code: 7523828 ->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 = 6.6330E-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= 5.22312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.52240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.61281E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.51733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.61030E-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= 66223 TA= 9.26000E-01 CPU TIME= 7.39600E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.6398830555545 %check_save_state: izleft hours = 51.2783333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.260000E-01 NSTEP= 66223 Hash code: 1190102 ->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 = 5.4120E-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= 5.63295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.11557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.81824E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.11018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.81472E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.270000E-01 NSTEP= 66224 Hash code: 29744091 ->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 = 5.1350E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66224 TA= 9.27000E-01 CPU TIME= 6.75190E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 5.39835E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.20888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.70025E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.20338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.69810E-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= 66225 TA= 9.28000E-01 CPU TIME= 7.14220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.7760155555548 %check_save_state: izleft hours = 51.1422222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.280000E-01 NSTEP= 66225 Hash code: 23565555 ->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 = 6.8160E-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= 5.26531E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.24360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.63387E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.23794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.63143E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.290000E-01 NSTEP= 66226 Hash code: 27078487 ->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 = 7.8470E-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= 5.27277E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.25245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.63761E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.24679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.63516E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66227 TA= 9.30000E-01 CPU TIME= 9.43800E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 28.8484758333320 %check_save_state: izleft hours = 51.0697222222222 --> plasma_hash("gframe"): TA= 9.300000E-01 NSTEP= 66227 Hash code: 65290756 ->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 = 1.1770E-02 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= 5.12654E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.20458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.56456E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.19900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.56198E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.310000E-01 NSTEP= 66228 Hash code: 114239784 ->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 = 5.4280E-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= 5.13385E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.21343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.56822E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.20785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.56563E-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= 66229 TA= 9.32000E-01 CPU TIME= 6.87910E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.9249244444436 %check_save_state: izleft hours = 50.9933333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.320000E-01 NSTEP= 66229 Hash code: 83598436 ->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 = 1.0302E-02 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= 5.15058E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.24728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.57637E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.24175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.57421E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.330000E-01 NSTEP= 66230 Hash code: 64294088 ->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 = 5.5200E-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= 5.15797E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.25624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.58006E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.25070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.57790E-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= 66231 TA= 9.34000E-01 CPU TIME= 8.69450E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.0819824999994 %check_save_state: izleft hours = 50.8363888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.340000E-01 NSTEP= 66231 Hash code: 53596757 ->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 = 5.4190E-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= 5.00210E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.25847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.50209E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.25287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.50001E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.350000E-01 NSTEP= 66232 Hash code: 103084247 ->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 = 5.5110E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 5.00932E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.26750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.50570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.26189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.50362E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66233 TA= 9.36000E-01 CPU TIME= 6.88040E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 29.1409680555544 %check_save_state: izleft hours = 50.7775000000000 --> plasma_hash("gframe"): TA= 9.360000E-01 NSTEP= 66233 Hash code: 71793053 ->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 = 7.2270E-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= 5.12606E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.12065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.56440E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.11538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.56166E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.370000E-01 NSTEP= 66234 Hash code: 20189960 ->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 = 5.8770E-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= 5.13837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 6.13530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.57055E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.13002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.56781E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66235 TA= 9.38000E-01 CPU TIME= 6.52970E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.2697955555550 %check_save_state: izleft hours = 50.6486111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.380000E-01 NSTEP= 66235 Hash code: 37078517 ->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 = 5.4230E-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= 4.81530E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.79307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.40905E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.78773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.40625E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.390000E-01 NSTEP= 66236 Hash code: 103414892 ->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 = 7.8210E-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= 4.83148E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.81246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.41715E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.80710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.41433E-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= 66237 TA= 9.40000E-01 CPU TIME= 8.84260E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 29.3129641666660 %check_save_state: izleft hours = 50.6052777777778 --> plasma_hash("gframe"): TA= 9.400000E-01 NSTEP= 66237 Hash code: 9649480 ->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 = 8.1030E-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= 4.58577E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.46029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.29433E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.45427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.29145E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.410000E-01 NSTEP= 66238 Hash code: 89000339 ->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 = 1.2357E-02 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 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.60123E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.47860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.30206E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.47256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.29917E-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= 66239 TA= 9.42000E-01 CPU TIME= 9.64290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.3633513888881 %check_save_state: izleft hours = 50.5550000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.420000E-01 NSTEP= 66239 Hash code: 28625382 ->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 = 9.9710E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 4.24272E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.12862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.12316E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.12143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.11956E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.430000E-01 NSTEP= 66240 Hash code: 97107873 ->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 = 6.5320E-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= 4.25705E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.14587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.13033E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.13865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.12672E-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= 66241 TA= 9.44000E-01 CPU TIME= 8.73920E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.5307688888888 %check_save_state: izleft hours = 50.3875000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.440000E-01 NSTEP= 66241 Hash code: 92710507 ->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 = 9.8980E-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= 3.84163E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.78336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.87374E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.77436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.85560E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.450000E-01 NSTEP= 66242 Hash code: 62459911 ->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 = 6.2620E-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= 3.85464E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.79949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.90703E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.79045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.88882E-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= 66243 TA= 9.46000E-01 CPU TIME= 6.85790E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.7109341666660 %check_save_state: izleft hours = 50.2075000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.460000E-01 NSTEP= 66243 Hash code: 79751848 ->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 = 7.0020E-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= 3.83049E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.76494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.75913E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.75567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.74076E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.470000E-01 NSTEP= 66244 Hash code: 50181456 ->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 = 5.4520E-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= 1.01360E-01 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.44139E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.99080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.77885E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.98310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.76578E-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= 66245 TA= 9.48000E-01 CPU TIME= 6.00170E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.9092480555546 %check_save_state: izleft hours = 50.0091666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.480000E-01 NSTEP= 66245 Hash code: 96002472 ->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 = 7.0040E-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= 3.79190E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.95041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.59745E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.94385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.58472E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.490000E-01 NSTEP= 66246 Hash code: 65607755 ->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 = 6.5210E-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= 8.81000E-02 SECONDS. DT= 1.00000E-03 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.89972E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.99932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.91705E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.99436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.90754E-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= 66247 TA= 9.50000E-01 CPU TIME= 7.83330E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.1277352777765 %check_save_state: izleft hours = 49.7905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.500000E-01 NSTEP= 66247 Hash code: 19171981 ->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 = 5.7020E-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= 3.82569E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.05740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.83632E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.05349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.82759E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.510000E-01 NSTEP= 66248 Hash code: 61101559 ->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 = 5.3850E-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= 3.81472E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.04287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.80804E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.03896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.79934E-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 = 5.299999611452222E-005 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66249 TA= 9.52000E-01 CPU TIME= 7.20260E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.3172761111105 %check_save_state: izleft hours = 49.6011111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.520000E-01 NSTEP= 66249 Hash code: 7886824 ->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 = 5.7070E-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= 3.50622E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.99474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.92982E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.99246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.92567E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.530000E-01 NSTEP= 66250 Hash code: 10771159 ->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 = 7.4250E-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= 3.49618E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.98042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.90421E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.97815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.90007E-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= 66251 TA= 9.54000E-01 CPU TIME= 6.64180E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.5246394444439 %check_save_state: izleft hours = 49.3936111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.540000E-01 NSTEP= 66251 Hash code: 60535656 ->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 = 6.8080E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.43964E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.79333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.84657E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.79194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.84454E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.550000E-01 NSTEP= 66252 Hash code: 59097045 ->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 = 1.0186E-02 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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.42981E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.77961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.82126E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.77823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.81923E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66253 TA= 9.56000E-01 CPU TIME= 6.72420E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.7001883333323 %check_save_state: izleft hours = 49.2180555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.560000E-01 NSTEP= 66253 Hash code: 96326971 ->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 = 5.3320E-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= 3.09629E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.57901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.88435E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.57796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.88346E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.570000E-01 NSTEP= 66254 Hash code: 63617174 ->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 = 5.1420E-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= 3.08592E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.56264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.85616E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.56159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.85527E-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= 6.51500E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.9070797222216 %check_save_state: izleft hours = 49.0113888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.580000E-01 NSTEP= 66255 Hash code: 23912069 ->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 = 5.4060E-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= 2.91303E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.24834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.46800E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.24738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.46650E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.590000E-01 NSTEP= 66256 Hash code: 26656342 ->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 = 5.6400E-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= 2.90322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.23211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.43947E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.23116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.43798E-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= 66257 TA= 9.60000E-01 CPU TIME= 6.72800E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.1017294444446 %check_save_state: izleft hours = 48.8166666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.600000E-01 NSTEP= 66257 Hash code: 61724893 ->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 = 5.4310E-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= 2.68467E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.94751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.85117E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.94638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.84967E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.610000E-01 NSTEP= 66258 Hash code: 44816581 ->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 = 5.1370E-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= 2.67708E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.93452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.82862E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.93339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.82712E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66259 TA= 9.62000E-01 CPU TIME= 6.48220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.2584627777769 %check_save_state: izleft hours = 48.6600000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.620000E-01 NSTEP= 66259 Hash code: 27490295 ->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 = 6.9960E-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= 2.43009E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.65732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.20340E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.65593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.20150E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.630000E-01 NSTEP= 66260 Hash code: 2012397 ->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 = 6.8120E-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= 2.42452E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.64719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.18621E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.64580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.18432E-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= 66261 TA= 9.64000E-01 CPU TIME= 7.70790E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.3861122222211 %check_save_state: izleft hours = 48.5322222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.640000E-01 NSTEP= 66261 Hash code: 48771782 ->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 = 9.4120E-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= 2.32227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.34507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.91187E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.34316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.90811E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.650000E-01 NSTEP= 66262 Hash code: 34623509 ->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 = 5.2620E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.31817E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.33752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.89854E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.33562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.89479E-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= 66263 TA= 9.66000E-01 CPU TIME= 8.57540E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.5374119444437 %check_save_state: izleft hours = 48.3808333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.660000E-01 NSTEP= 66263 Hash code: 22136407 ->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 = 5.4260E-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= 2.28008E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.11594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.74654E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.11321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.74181E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.670000E-01 NSTEP= 66264 Hash code: 73968427 ->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 = 5.2050E-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= 2.27968E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.11542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.74558E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.11269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.74085E-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= 66265 TA= 9.68000E-01 CPU TIME= 6.78260E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.6975386111108 %check_save_state: izleft hours = 48.2208333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.680000E-01 NSTEP= 66265 Hash code: 4300795 ->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 = 5.4330E-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= 2.29469E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.09444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.84191E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.09133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.83555E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.690000E-01 NSTEP= 66266 Hash code: 90594700 ->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 = 6.9210E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.29785E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.10028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.85294E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.09717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.84656E-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= 66267 TA= 9.70000E-01 CPU TIME= 6.90000E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.7810941666658 %check_save_state: izleft hours = 48.1372222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.700000E-01 NSTEP= 66267 Hash code: 68260020 ->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 = 8.0140E-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= 2.21641E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.15745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.65552E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.15429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.64941E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.710000E-01 NSTEP= 66268 Hash code: 122329532 ->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 = 5.5820E-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! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.21998E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.16412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.66747E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.16096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.66135E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66269 TA= 9.72000E-01 CPU TIME= 6.64130E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.9390733333330 %check_save_state: izleft hours = 47.9791666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.720000E-01 NSTEP= 66269 Hash code: 58597283 ->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 = 5.3810E-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= 2.14984E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.18302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.47240E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.17985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.46653E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.730000E-01 NSTEP= 66270 Hash code: 37522211 ->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 = 5.4110E-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= 2.15382E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.19048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.48521E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.18730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.47934E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999993739649653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66271 TA= 9.74000E-01 CPU TIME= 6.06860E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.2369236111108 %check_save_state: izleft hours = 47.6813888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.740000E-01 NSTEP= 66271 Hash code: 66086953 ->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 = 5.3930E-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= 2.03489E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.30781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.15111E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.30451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.14647E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.750000E-01 NSTEP= 66272 Hash code: 122148607 ->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 = 5.6210E-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= 2.03915E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.31632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.16436E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.31301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.15971E-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= 66273 TA= 9.76000E-01 CPU TIME= 6.70000E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.4949702777776 %check_save_state: izleft hours = 47.4233333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.760000E-01 NSTEP= 66273 Hash code: 89386129 ->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 = 1.0221E-02 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! !trf_finish_transp: NCLASS eta restricted due to rapid change in r/a !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 2= 2.06643E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.24781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.24821E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.24402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.24252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -6.99487E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 22= 1.22692E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.28197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.91974E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.770000E-01 NSTEP= 66274 Hash code: 102493063 ->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 = 5.4450E-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! !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 2= 2.06404E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.24479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.24334E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.24101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.23765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -6.98837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 22= 1.22471E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.27804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.91340E-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= 8.04280E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.8234127777773 %check_save_state: izleft hours = 47.0950000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.780000E-01 NSTEP= 66275 Hash code: 59107645 ->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 = 9.5840E-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 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 1= -8.69743E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.90513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.34090E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.91548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.35654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -6.02166E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.39845E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 3.98673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.95675E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.790000E-01 NSTEP= 66276 Hash code: 25986947 ->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 = 5.1550E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66276 TA= 9.79000E-01 CPU TIME= 9.12470E-02 SECONDS. DT= 1.00000E-03 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 1= -9.50518E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.87106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.74447E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.88082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.76071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -6.75936E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.42036E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.04607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.68623E-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= 66277 TA= 9.80000E-01 CPU TIME= 7.97690E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.0439988888884 %check_save_state: izleft hours = 46.8744444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.800000E-01 NSTEP= 66277 Hash code: 31059394 ->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 = 7.7450E-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 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 1= -9.77980E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.77050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.88240E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.77923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.89740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -7.19290E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.41776E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.03772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.11464E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.810000E-01 NSTEP= 66278 Hash code: 24643188 ->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 = 5.8690E-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 !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 1= -9.73615E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.75814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.86061E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.76683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.87554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 1= -7.16079E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 23= 1.41519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 4.01974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.08297E-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= 66279 TA= 9.82000E-01 CPU TIME= 8.34810E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.2196625000001 %check_save_state: izleft hours = 46.6986111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.820000E-01 NSTEP= 66279 Hash code: 11765031 ->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 = 5.6970E-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= -9.47661E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.60618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.73382E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.61121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.74279E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.830000E-01 NSTEP= 66280 Hash code: 67113660 ->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 = 5.4420E-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 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.43493E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.59472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.71300E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.59972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.72193E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66281 TA= 9.84000E-01 CPU TIME= 9.27640E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.3665797222220 %check_save_state: izleft hours = 46.5516666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.840000E-01 NSTEP= 66281 Hash code: 47324148 ->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 = 1.0910E-02 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= 2.01727E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.87531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.14415E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.86076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.11861E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.850000E-01 NSTEP= 66282 Hash code: 60570810 ->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 = 5.4410E-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= 2.00856E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.86285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.12185E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.84835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.09642E-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= 66283 TA= 9.86000E-01 CPU TIME= 1.01576E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.5447941666657 %check_save_state: izleft hours = 46.3736111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.860000E-01 NSTEP= 66283 Hash code: 113301947 ->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 = 5.7820E-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= 2.41868E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.14442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.25178E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.12981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.22236E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.870000E-01 NSTEP= 66284 Hash code: 68537090 ->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 = 6.5090E-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= 7.95490E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.74737E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.46146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.03904E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.44835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.01274E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66285 TA= 9.88000E-01 CPU TIME= 9.68200E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.6502644444436 %check_save_state: izleft hours = 46.2680555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.880000E-01 NSTEP= 66285 Hash code: 61684502 ->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 = 7.8670E-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= 3.07112E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.76695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.86276E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.75516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.83737E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.890000E-01 NSTEP= 66286 Hash code: 73042282 ->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 = 5.8790E-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= 6.79340E-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= 3.24325E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.11275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.47597E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.10209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.45439E-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= 66287 TA= 9.90000E-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 = 33.8103166666660 %check_save_state: izleft hours = 46.1080555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.900000E-01 NSTEP= 66287 Hash code: 78329769 ->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 = 1.3384E-02 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= 3.47490E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.44205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.88025E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.43265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.86198E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.910000E-01 NSTEP= 66288 Hash code: 122417480 ->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 = 6.3390E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 3.48437E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.45397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.90409E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.44455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.88577E-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 = 6.999995093792677E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66289 TA= 9.92000E-01 CPU TIME= 1.08236E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.9580955555543 %check_save_state: izleft hours = 45.9602777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.920000E-01 NSTEP= 66289 Hash code: 1611691 ->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 = 7.3960E-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= 4.05302E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.17144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.02831E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.16338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.02471E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.930000E-01 NSTEP= 66290 Hash code: 52364947 ->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 = 5.3770E-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= 4.06454E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.18591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.03407E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.17783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.03047E-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= 66291 TA= 9.94000E-01 CPU TIME= 7.06220E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.0684852777772 %check_save_state: izleft hours = 45.8497222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 9.940000E-01 NSTEP= 66291 Hash code: 18247201 ->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 = 6.2090E-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= 4.35548E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.82293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.17871E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.81652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.17677E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.950000E-01 NSTEP= 66292 Hash code: 19414542 ->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 = 5.0950E-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= 4.36837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.83988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.18516E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.83345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.18321E-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= 66293 TA= 9.96000E-01 CPU TIME= 8.56580E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.2621649999992 %check_save_state: izleft hours = 45.6561111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.960000E-01 NSTEP= 66293 Hash code: 45039874 ->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 = 1.2245E-02 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= 4.24974E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.97399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.12559E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.96928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.12415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.61451E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.27123E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 7.27149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.58781E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.970000E-01 NSTEP= 66294 Hash code: 41701350 ->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 = 1.2584E-02 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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 4.25310E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.97865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= 2.12727E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.97394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 2.12583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 2= 2.61658E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCH", # 20= 1.27099E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 1= 7.27723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 2= 2.58988E-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 = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66295 TA= 9.98000E-01 CPU TIME= 7.25650E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.4148194444433 %check_save_state: izleft hours = 45.5036111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.431E+03 MB. --> plasma_hash("gframe"): TA= 9.980000E-01 NSTEP= 66295 Hash code: 87044679 ->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 = 6.7810E-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= 3.58827E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.13342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.19680E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.15925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.24359E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.58328E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.12642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.18425E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.15221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.23098E-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= 66297 TA= 1.00000E+00 CPU TIME= 6.89150E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.5707838888879 %check_save_state: izleft hours = 45.3475000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 1.000000E+00 NSTEP= 66297 Hash code: 84520475 ->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 = 5.7550E-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= 3.83646E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.29687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.72702E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.28625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.70818E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.001000E+00 NSTEP= 66298 Hash code: 18161623 ->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 = 6.9490E-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= 3.83137E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 5.28998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -9.71437E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.27937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.69555E-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= 66299 TA= 1.00200E+00 CPU TIME= 8.14620E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.7066538888880 %check_save_state: izleft hours = 45.2116666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.406E+03 MB. --> plasma_hash("gframe"): TA= 1.002000E+00 NSTEP= 66299 Hash code: 115548968 ->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 = 1.2071E-02 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= 3.40230E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.83786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.65488E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.82599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.63313E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.003000E+00 NSTEP= 66300 Hash code: 50628898 ->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 = 5.3880E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 3.39796E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.83181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -8.64405E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.81995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.62233E-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= 66301 TA= 1.00400E+00 CPU TIME= 7.05890E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 34.7678149999988 %check_save_state: izleft hours = 45.1505555555556 --> plasma_hash("gframe"): TA= 1.004000E+00 NSTEP= 66301 Hash code: 22108108 ->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 = 5.9440E-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! !trf_finish_transp: NCLASS bootstrap current restricted due to rapid change in r/a %MFRCHK - LABEL "BALE0_SGF", # 2= 3.07164E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.39757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.78237E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.38482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.75851E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.005000E+00 NSTEP= 66302 Hash code: 75007901 ->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 = 5.1310E-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= 3.06787E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.39229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.77303E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.37956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.74919E-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= 66303 TA= 1.00600E+00 CPU TIME= 5.95290E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.5760869444443 %check_save_state: izleft hours = 44.3422222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.407E+03 MB. --> plasma_hash("gframe"): TA= 1.006000E+00 NSTEP= 66303 Hash code: 59935619 ->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 = 5.4030E-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= 2.83916E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.06601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.14406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.05286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.12125E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.007000E+00 NSTEP= 66304 Hash code: 12060339 ->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 = 1.1175E-02 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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.83746E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.06363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.13988E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.05049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.11709E-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= 66305 TA= 1.00800E+00 CPU TIME= 7.08990E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.6812272222210 %check_save_state: izleft hours = 44.2372222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.432E+03 MB. --> plasma_hash("gframe"): TA= 1.008000E+00 NSTEP= 66305 Hash code: 71496303 ->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 = 7.9310E-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= 2.80844E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.97026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -7.10283E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.95739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.07966E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.009000E+00 NSTEP= 66306 Hash code: 50457314 ->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 = 1.3447E-02 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= 8.08270E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.45108E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.99483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.32470E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.98201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.30487E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66307 TA= 1.01000E+00 CPU TIME= 8.51470E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.0173741666658 %check_save_state: izleft hours = 43.9008333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.407E+03 MB. --> plasma_hash("gframe"): TA= 1.010000E+00 NSTEP= 66307 Hash code: 105401838 ->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 = 5.7080E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.55335E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.86389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.45062E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.85166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.43028E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.011000E+00 NSTEP= 66308 Hash code: 4726503 ->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 = 5.1620E-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= 2.55335E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.86389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.45062E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.85166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.43028E-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= 66309 TA= 1.01200E+00 CPU TIME= 7.84090E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.1992430555547 %check_save_state: izleft hours = 43.7191666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0120000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.432E+03 MB. --> plasma_hash("gframe"): TA= 1.012000E+00 NSTEP= 66309 Hash code: 102467603 ->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 = 5.6820E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.66126E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.69188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.82288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.68030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.80178E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.013000E+00 NSTEP= 66310 Hash code: 98388444 ->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 = 6.1210E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.66126E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.69188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.82288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.68030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.80178E-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. %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= 8.47440E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.3349733333325 %check_save_state: izleft hours = 43.5833333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.432E+03 MB. --> plasma_hash("gframe"): TA= 1.014000E+00 NSTEP= 66311 Hash code: 15530606 ->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 = 5.7210E-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= 2.59130E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.59056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.61732E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.57961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.59666E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.015000E+00 NSTEP= 66312 Hash code: 44414086 ->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 = 5.6670E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.59130E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.59056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.61732E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.57961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.59666E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000008291564882E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66313 TA= 1.01600E+00 CPU TIME= 6.72910E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.4682425000001 %check_save_state: izleft hours = 43.4500000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0160000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.407E+03 MB. --> plasma_hash("gframe"): TA= 1.016000E+00 NSTEP= 66313 Hash code: 77742894 ->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 = 5.5840E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.44864E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.42865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.23176E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.41735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.21113E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.017000E+00 NSTEP= 66314 Hash code: 41035266 ->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 = 5.4300E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66314 TA= 1.01700E+00 CPU TIME= 6.77150E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.59518E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.25840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.60577E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.24667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.58174E-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= 66315 TA= 1.01800E+00 CPU TIME= 6.57890E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.6276166666662 %check_save_state: izleft hours = 43.2908333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.432E+03 MB. --> plasma_hash("gframe"): TA= 1.018000E+00 NSTEP= 66315 Hash code: 70962175 ->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 = 5.3870E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.39856E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.21008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.12098E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.19764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.09781E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.019000E+00 NSTEP= 66316 Hash code: 61662759 ->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 = 5.5490E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 2= 2.39856E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.21008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.12098E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.19764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.09781E-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= 66317 TA= 1.02000E+00 CPU TIME= 7.59820E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.8848319444446 %check_save_state: izleft hours = 43.0336111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.407E+03 MB. --> plasma_hash("gframe"): TA= 1.020000E+00 NSTEP= 66317 Hash code: 108453455 ->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 = 1.0675E-02 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= 2.43056E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.97524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.20625E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.96136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.17820E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.021000E+00 NSTEP= 66318 Hash code: 112553985 ->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 = 5.1190E-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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66318 TA= 1.02100E+00 CPU TIME= 5.88220E-02 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.25377E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.92052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.73760E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.90549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.70793E-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= 66319 TA= 1.02200E+00 CPU TIME= 7.26460E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.0215352777777 %check_save_state: izleft hours = 42.8966666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.432E+03 MB. --> plasma_hash("gframe"): TA= 1.022000E+00 NSTEP= 66319 Hash code: 99801503 ->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 = 6.9020E-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= 2.12822E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.83575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.47845E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.81956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.44732E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.023000E+00 NSTEP= 66320 Hash code: 119717571 ->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 = 5.1220E-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= 2.12822E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.83575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.47845E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.81956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.44732E-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= 6.75160E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 37.0754066666659 %check_save_state: izleft hours = 42.8430555555556 --> plasma_hash("gframe"): TA= 1.024000E+00 NSTEP= 66321 Hash code: 105102141 ->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 = 5.3770E-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", # 1= -9.82066E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.62539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.92758E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.60703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.89307E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.025000E+00 NSTEP= 66322 Hash code: 28296845 ->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 = 5.1310E-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", # 1= -9.82066E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.62539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.92758E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.60703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.89307E-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= 66323 TA= 1.02600E+00 CPU TIME= 1.02691E-01 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.2087899999992 %check_save_state: izleft hours = 42.7094444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 1.026000E+00 NSTEP= 66323 Hash code: 21104200 ->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 = 7.3100E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -9.37292E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.51770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.70485E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.49802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.66808E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.027000E+00 NSTEP= 66324 Hash code: 79339281 ->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 = 5.4390E-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 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -9.37292E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.51770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.70485E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.49802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.66808E-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= 66325 TA= 1.02800E+00 CPU TIME= 7.05130E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 37.2845880555556 %check_save_state: izleft hours = 42.6338888888889 --> plasma_hash("gframe"): TA= 1.028000E+00 NSTEP= 66325 Hash code: 29683907 ->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 = 5.6720E-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= 1.98695E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.61078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.08406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.59135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.04618E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.029000E+00 NSTEP= 66326 Hash code: 80344767 ->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 = 8.0010E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 1.98695E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.61078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.08406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.59135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.04618E-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= 66327 TA= 1.03000E+00 CPU TIME= 6.08250E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.4343591666657 %check_save_state: izleft hours = 42.4838888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 66327 Hash code: 75665389 ->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 = 5.6880E-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= 2.01522E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.63796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.14397E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.61911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.10638E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.031000E+00 NSTEP= 66328 Hash code: 119756567 ->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 = 6.1240E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.01522E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.63796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.14397E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.61911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.10638E-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= 66329 TA= 1.03200E+00 CPU TIME= 6.05830E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.6231727777777 %check_save_state: izleft hours = 42.2952777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 1.032000E+00 NSTEP= 66329 Hash code: 12773365 ->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 = 5.7150E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.02386E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.69826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.12772E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.67968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.09213E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.033000E+00 NSTEP= 66330 Hash code: 72697416 ->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 = 5.1200E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.02386E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.69826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.12772E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.67968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.09213E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66331 TA= 1.03400E+00 CPU TIME= 8.08700E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.7469594444438 %check_save_state: izleft hours = 42.1713888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 1.034000E+00 NSTEP= 66331 Hash code: 86950258 ->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 = 7.4570E-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= 2.13819E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.67724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.45815E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.65927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.42088E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.035000E+00 NSTEP= 66332 Hash code: 94660191 ->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 = 5.1280E-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 %MFRCHK - LABEL "BALE0_SGF", # 2= 2.13819E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.67724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.45815E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.65927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.42088E-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= 66333 TA= 1.03600E+00 CPU TIME= 6.89950E-02 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.9055291666664 %check_save_state: izleft hours = 42.0127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 1.036000E+00 NSTEP= 66333 Hash code: 21778893 ->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 = 6.6040E-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= -9.43265E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.49929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.73520E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.47926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.69746E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.037000E+00 NSTEP= 66334 Hash code: 69955189 ->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 = 9.3920E-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= 9.80900E-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)= -4.19582E+11 DN(REL)= 1.68024E-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: 5.61567E+10 NOW: 5.55804E+10 DIFF: -5.76270E+08 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: 2.26310E+10 NOW: 1.88089E+10 DIFF: -3.82209E+09 RHOB 2 PREVIOUS TIMESTEP: 2.49715E+12 NOW: 2.07757E+12 DIFF: -4.19582E+11 RHBS 1 PREVIOUS TIMESTEP: 5.61567E+10 NOW: 5.55804E+10 DIFF: -5.76270E+08 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66335 TA= 1.03760E+00 CPU TIME= 6.88900E-02 SECONDS. DT= 4.04848E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.97491E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.06759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.01142E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.04296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.96349E-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= 66336 TA= 1.03800E+00 CPU TIME= 7.84360E-02 SECONDS. DT= 4.04848E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 37.9795069444444 %check_save_state: izleft hours = 41.9388888888889 --> plasma_hash("gframe"): TA= 1.038000E+00 NSTEP= 66336 Hash code: 1289630 ->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 = 7.6310E-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 %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 = 38.0797216666660 %check_save_state: izleft hours = 41.8386111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0384048E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66337 TA= 1.03840E+00 CPU TIME= 9.36390E-02 SECONDS. DT= 4.04848E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -6.54913E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.85422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.29928E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.82632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.24985E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! --> plasma_hash("gframe"): TA= 1.039000E+00 NSTEP= 66339 Hash code: 50716768 ->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 = 5.6360E-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! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66340 TA= 1.03940E+00 CPU TIME= 7.15690E-02 SECONDS. DT= 4.04848E-04 %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -6.66851E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.74536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.35548E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.72318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.31304E-38 RESET TO ZERO %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66342 TA= 1.04000E+00 CPU TIME= 6.51700E-02 SECONDS. DT= 1.90305E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.2261744444436 %check_save_state: izleft hours = 41.6922222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 1.040000E+00 NSTEP= 66342 Hash code: 56735242 ->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 = 6.5500E-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 = 38.3244150000000 %check_save_state: izleft hours = 41.5938888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0403806E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66344 TA= 1.04038E+00 CPU TIME= 9.47030E-02 SECONDS. DT= 1.90305E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66345 TA= 1.04057E+00 CPU TIME= 6.46620E-02 SECONDS. DT= 1.90305E-04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.4311755555555 %check_save_state: izleft hours = 41.4872222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0407612E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -6.83931E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.71313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.43076E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.70213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.40855E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.041000E+00 NSTEP= 66348 Hash code: 122064930 ->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 = 7.6220E-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= 66350 TA= 1.04138E+00 CPU TIME= 6.72830E-02 SECONDS. DT= 1.90305E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.77319E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.74302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.39513E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.73429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.37806E-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= 6.93530E-02 SECONDS. DT= 4.84764E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.6977586111107 %check_save_state: izleft hours = 41.2205555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.415E+03 MB. --> plasma_hash("gframe"): TA= 1.042000E+00 NSTEP= 66354 Hash code: 113667629 ->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 = 5.8130E-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! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.8124916666666 %check_save_state: izleft hours = 41.1058333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0421939E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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 = 38.9168086111108 %check_save_state: izleft hours = 41.0013888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0424363E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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 = 39.0200836111103 %check_save_state: izleft hours = 40.8983333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0427271E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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= 66371 TA= 1.04282E+00 CPU TIME= 9.57490E-02 SECONDS. DT= 4.84764E-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 = 39.1053880555546 %check_save_state: izleft hours = 40.8127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0429211E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %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= -6.93259E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.80355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.47346E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.79612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.45913E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.043000E+00 NSTEP= 66375 Hash code: 117823956 ->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 = 1.1936E-02 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 66375 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 = 39.1918383333327 %check_save_state: izleft hours = 40.7263888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0431454E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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 = 39.2840855555555 %check_save_state: izleft hours = 40.6341666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0433878E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66387 TA= 1.04358E+00 CPU TIME= 6.53770E-02 SECONDS. DT= 4.84764E-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! %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! %MFRCHK - LABEL "BALE0_SGF", # 1= -7.13183E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.82955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.57310E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.82215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.55873E-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= 66396 TA= 1.04400E+00 CPU TIME= 1.02579E-01 SECONDS. DT= 3.04726E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.4452469444436 %check_save_state: izleft hours = 40.4730555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 1.044000E+00 NSTEP= 66396 Hash code: 27855742 ->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 = 1.1955E-02 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 66396 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 = 39.5391394444441 %check_save_state: izleft hours = 40.3791666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0442560E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.6253183333324 %check_save_state: izleft hours = 40.2930555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0444236E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.7280219444442 %check_save_state: izleft hours = 40.1902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0444571E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66410 TA= 1.04446E+00 CPU TIME= 9.17220E-02 SECONDS. DT= 3.35199E-05 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.8159002777775 %check_save_state: izleft hours = 40.1025000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0445576E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66413 TA= 1.04456E+00 CPU TIME= 6.17300E-02 SECONDS. DT= 3.35199E-05 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.9025797222221 %check_save_state: izleft hours = 40.0158333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0447923E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.0010663888879 %check_save_state: izleft hours = 39.9172222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0449766E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 1= -7.00081E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.83814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.50776E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.83051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.49305E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.045000E+00 NSTEP= 66426 Hash code: 44535766 ->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 = 5.3270E-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 66426 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 = 40.1039108333330 %check_save_state: izleft hours = 39.8144444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0450369E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.2241313888885 %check_save_state: izleft hours = 39.6941666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0452581E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.3166788888880 %check_save_state: izleft hours = 39.6016666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0453687E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.5229091666665 %check_save_state: izleft hours = 39.3952777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0455531E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66441 TA= 1.04555E+00 CPU TIME= 8.85390E-02 SECONDS. DT= 3.68719E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66442 TA= 1.04559E+00 CPU TIME= 9.85840E-02 SECONDS. DT= 3.68719E-05 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.6231075000001 %check_save_state: izleft hours = 39.2952777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0456637E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66450 TA= 1.04588E+00 CPU TIME= 6.91740E-02 SECONDS. DT= 3.68719E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66451 TA= 1.04592E+00 CPU TIME= 6.71140E-02 SECONDS. DT= 3.68719E-05 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.99577E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.77246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.50580E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.76454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.48996E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000015228986740E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66454 TA= 1.04600E+00 CPU TIME= 7.57310E-02 SECONDS. DT= 4.45947E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.8750488888882 %check_save_state: izleft hours = 39.0433333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 1.046000E+00 NSTEP= 66454 Hash code: 4614596 ->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 = 5.3840E-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 66454 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 = 40.9654272222219 %check_save_state: izleft hours = 38.9530555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0460516E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.0523961111103 %check_save_state: izleft hours = 38.8658333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0461190E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.1395055555545 %check_save_state: izleft hours = 38.7788888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0461765E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.2339094444442 %check_save_state: izleft hours = 38.6844444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0462124E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.3391847222215 %check_save_state: izleft hours = 38.5791666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0462842E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66497 TA= 1.04628E+00 CPU TIME= 6.43640E-02 SECONDS. DT= 7.18202E-06 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.4281469444440 %check_save_state: izleft hours = 38.4902777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0463201E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.5120305555542 %check_save_state: izleft hours = 38.4063888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0463740E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.6018813888882 %check_save_state: izleft hours = 38.3163888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0464343E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.6883161111105 %check_save_state: izleft hours = 38.2300000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0464869E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66520 TA= 1.04649E+00 CPU TIME= 6.33280E-02 SECONDS. DT= 1.05152E-05 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.7803994444444 %check_save_state: izleft hours = 38.1380555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0465394E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.8672977777774 %check_save_state: izleft hours = 38.0511111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0466351E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66540 TA= 1.04671E+00 CPU TIME= 8.75930E-02 SECONDS. DT= 1.39957E-05 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.9574491666667 %check_save_state: izleft hours = 37.9608333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0467208E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.0458499999995 %check_save_state: izleft hours = 37.8725000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0467908E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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 = 42.1302474999998 %check_save_state: izleft hours = 37.7880555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0468790E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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= 66557 TA= 1.04696E+00 CPU TIME= 6.73890E-02 SECONDS. DT= 1.69348E-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", # 1= -6.69863E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.65352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.36609E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.63679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.33253E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.2326933333329 %check_save_state: izleft hours = 37.6855555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0469929E+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! --> plasma_hash("gframe"): TA= 1.047000E+00 NSTEP= 66560 Hash code: 62943394 ->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 = 1.4163E-02 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 66560 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 = 42.3181688888885 %check_save_state: izleft hours = 37.6002777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0470847E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66569 TA= 1.04715E+00 CPU TIME= 9.56280E-02 SECONDS. DT= 1.69348E-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 = 42.4104255555544 %check_save_state: izleft hours = 37.5080555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0472202E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.384E+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 = 42.5035138888888 %check_save_state: izleft hours = 37.4147222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0472879E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.384E+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! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66581 TA= 1.04736E+00 CPU TIME= 6.92170E-02 SECONDS. DT= 1.69348E-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 = 42.6401538888890 %check_save_state: izleft hours = 37.2780555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0473726E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.384E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66582 TA= 1.04737E+00 CPU TIME= 9.64490E-02 SECONDS. DT= 1.69348E-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= 66584 TA= 1.04741E+00 CPU TIME= 8.63940E-02 SECONDS. DT= 1.69348E-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 = 42.7362647222221 %check_save_state: izleft hours = 37.1819444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0474572E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.384E+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 = 42.8265363888886 %check_save_state: izleft hours = 37.0919444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0475250E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.384E+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! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66597 TA= 1.04763E+00 CPU TIME= 6.65890E-02 SECONDS. DT= 1.69348E-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 = 42.9276419444436 %check_save_state: izleft hours = 36.9908333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0476435E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.384E+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 = 43.0207663888887 %check_save_state: izleft hours = 36.8975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0477282E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.384E+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= 66608 TA= 1.04781E+00 CPU TIME= 9.52970E-02 SECONDS. DT= 1.69348E-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! %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= -7.70459E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 1.89050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -3.87935E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.86401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.82524E-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= 66619 TA= 1.04800E+00 CPU TIME= 7.24400E-02 SECONDS. DT= 1.43931E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 43.3188963888883 %check_save_state: izleft hours = 36.5994444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %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 = 2.390E+03 MB. --> plasma_hash("gframe"): TA= 1.048000E+00 NSTEP= 66619 Hash code: 41867713 ->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 = 6.6800E-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 66619 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! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 43.4054383333328 %check_save_state: izleft hours = 36.5127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0481008E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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 = 43.4919827777767 %check_save_state: izleft hours = 36.4263888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0481727E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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= 66633 TA= 1.04820E+00 CPU TIME= 9.61830E-02 SECONDS. DT= 1.43931E-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 = 43.5766497222221 %check_save_state: izleft hours = 36.3416666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0482159E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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 = 43.6662991666667 %check_save_state: izleft hours = 36.2519444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0483023E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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 = 43.7634738888878 %check_save_state: izleft hours = 36.1550000000000 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0483915E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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= 66648 TA= 1.04842E+00 CPU TIME= 5.78120E-02 SECONDS. DT= 1.58324E-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 = 43.8520977777771 %check_save_state: izleft hours = 36.0661111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0484548E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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 = 43.9390252777771 %check_save_state: izleft hours = 35.9794444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0485498E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 44.0317744444433 %check_save_state: izleft hours = 35.8866666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0486606E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66664 TA= 1.04868E+00 CPU TIME= 6.58180E-02 SECONDS. DT= 1.58324E-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 = 44.1262630555543 %check_save_state: izleft hours = 35.7922222222222 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0487240E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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 = 44.2115044444445 %check_save_state: izleft hours = 35.7069444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0488190E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 44.3031430555552 %check_save_state: izleft hours = 35.6152777777778 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0489393E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+03 MB. %POHCAL warning: q input AND Te prediction, POH < 0 suppressed! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66681 TA= 1.04896E+00 CPU TIME= 6.62750E-02 SECONDS. DT= 1.74156E-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= 2.12757E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 2.61989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -5.53018E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.60184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.49226E-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! %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 44.3878458333324 %check_save_state: izleft hours = 35.5305555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0490786E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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 = 44.4868616666668 %check_save_state: izleft hours = 35.4313888888889 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0492179E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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= 66698 TA= 1.04925E+00 CPU TIME= 8.11310E-02 SECONDS. DT= 1.74156E-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 = 44.5722544444443 %check_save_state: izleft hours = 35.3461111111111 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0493050E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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 = 44.6640844444437 %check_save_state: izleft hours = 35.2541666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0493747E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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 = 44.7575913888886 %check_save_state: izleft hours = 35.1608333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0494792E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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 = 44.8499572222213 %check_save_state: izleft hours = 35.0683333333333 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0495314E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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= 66717 TA= 1.04958E+00 CPU TIME= 5.75030E-02 SECONDS. DT= 1.74156E-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 = 44.9340974999991 %check_save_state: izleft hours = 34.9841666666667 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0496533E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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 = 45.0212711111112 %check_save_state: izleft hours = 34.8969444444444 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0497056E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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 = 45.1054177777778 %check_save_state: izleft hours = 34.8130555555556 %wrstf: start call wrstf. %wrstf: open new restart file:133964I73RS.DAT %wrstf: open133964I73RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.0497927E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.390E+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! *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66738 TA= 1.04995E+00 CPU TIME= 6.43420E-02 SECONDS. DT= 1.74156E-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", # 2= 2.51550E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 3.04988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.46335E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.03674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.43509E-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): 4.50361E+01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 11 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 0 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 1 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 3 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 7 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 9 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 5 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 4 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 47 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 10 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 2 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 6 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 49 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 51 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 15 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 55 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 57 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 59 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 60 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 61 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 17 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 63 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 44 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 23 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 45 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 48 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 25 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 53 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 29 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 56 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 31 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 52 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 32 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 62 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 33 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 46 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 35 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 58 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 39 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 50 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 40 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 54 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 41 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 43 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 13 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 14 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 16 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 19 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 20 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 21 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 24 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 28 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 34 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 37 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 38 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 42 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 18 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 22 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 26 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 30 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 12 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 27 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 8 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 (mpi_share_env) process myid= 36 cwd: /local/tr_gavdeeva/transp_compute/NSTX/133964I73 OPENACC is not available nbi_alloc_orbit will allocate for 1 ptcls %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 nbi_alloc_orbit will allocate for 1 ptcls %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 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.673E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8215E+20 nbi_getprofiles ne*dvol sum (ions): 3.8215E+20 nbi_getprofiles ne*dvol sum (input): 3.8215E+20 nbi_getprofiles ne*dvol sum (ions): 3.8215E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.664E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 548 - 0 (killed) + 1290 (dep) = 1838 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 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8300E+20 nbi_getprofiles ne*dvol sum (ions): 3.8300E+20 nbi_getprofiles ne*dvol sum (input): 3.8300E+20 nbi_getprofiles ne*dvol sum (ions): 3.8300E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.690E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 1658 - 0 (killed) + 1299 (dep) = 2957 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.872944E+08 1.858074E+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 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8387E+20 nbi_getprofiles ne*dvol sum (input): 3.8387E+20 nbi_getprofiles ne*dvol sum (ions): 3.8387E+20 nbi_getprofiles ne*dvol sum (ions): 3.8387E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.709E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 2693 - 0 (killed) + 1306 (dep) = 3999 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 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 (input): 3.8690E+20 nbi_getprofiles ne*dvol sum (ions): 3.8690E+20 nbi_getprofiles ne*dvol sum (ions): 3.8690E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.709E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 3691 - 0 (killed) + 1315 (dep) = 5006 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 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 nbi_getprofiles ne*dvol sum (input): 3.9212E+20 nbi_getprofiles ne*dvol sum (ions): 3.9212E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 4622 - 0 (killed) + 1322 (dep) = 5944 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 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9736E+20 nbi_getprofiles ne*dvol sum (ions): 3.9736E+20 nbi_getprofiles ne*dvol sum (input): 3.9736E+20 nbi_getprofiles ne*dvol sum (ions): 3.9736E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 5531 - 0 (killed) + 1329 (dep) = 6860 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 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 (ions): 4.0261E+20 nbi_getprofiles ne*dvol sum (input): 4.0261E+20 nbi_getprofiles ne*dvol sum (ions): 4.0261E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 6481 - 0 (killed) + 1335 (dep) = 7816 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 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 nbi_getprofiles ne*dvol sum (input): 4.0805E+20 nbi_getprofiles ne*dvol sum (ions): 4.0805E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7393 - 0 (killed) + 1192 (dep) = 8585 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 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 nbi_getprofiles ne*dvol sum (input): 4.1110E+20 nbi_getprofiles ne*dvol sum (ions): 4.1110E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 %depall specie #1 -> 8125 - 0 (killed) + 1103 (dep) = 9228 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 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 (ions): 4.1154E+20 nbi_getprofiles ne*dvol sum (input): 4.1154E+20 nbi_getprofiles ne*dvol sum (ions): 4.1154E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 %depall specie #1 -> 8713 - 0 (killed) + 1019 (dep) = 9732 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.190213E+08 1.184309E+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 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 (ions): 4.1193E+20 nbi_getprofiles ne*dvol sum (input): 4.1193E+20 nbi_getprofiles ne*dvol sum (ions): 4.1193E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.721E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 %depall specie #1 -> 9215 - 0 (killed) + 943 (dep) = 10158 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.508629E+08 1.495705E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.991441E+08 1.980439E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.743953E+08 1.743141E+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 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 = 1.721E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 %depall specie #1 -> 9600 - 0 (killed) + 882 (dep) = 10482 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 ==> 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 nbi_getprofiles ne*dvol sum (input): 4.1255E+20 nbi_getprofiles ne*dvol sum (ions): 4.1255E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 9808 - 0 (killed) + 850 (dep) = 10658 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 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 = 1.721E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 9969 - 0 (killed) + 823 (dep) = 10792 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.468334E+08 2.451397E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.527197E+08 2.459140E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.501196E+08 1.496366E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.721E+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 (input): 4.1121E+20 nbi_getprofiles ne*dvol sum (ions): 4.1121E+20 nbi_getprofiles ne*dvol sum (ions): 4.1121E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.721E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 10070 - 0 (killed) + 794 (dep) = 10864 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 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 (ions): 4.1044E+20 nbi_getprofiles ne*dvol sum (input): 4.1044E+20 nbi_getprofiles ne*dvol sum (ions): 4.1044E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 10108 - 0 (killed) + 768 (dep) = 10876 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.493470E+08 1.477470E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.150358E+08 2.130403E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.459485E+08 1.455710E+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 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 = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 10127 - 0 (killed) + 742 (dep) = 10869 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 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 = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 10034 - 0 (killed) + 719 (dep) = 10753 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1146E+20 nbi_getprofiles ne*dvol sum (ions): 4.1146E+20 nbi_getprofiles ne*dvol sum (input): 4.1146E+20 nbi_getprofiles ne*dvol sum (ions): 4.1146E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 9921 - 0 (killed) + 700 (dep) = 10621 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 8.652616E+07 8.650655E+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 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 nbi_getprofiles ne*dvol sum (input): 4.1305E+20 nbi_getprofiles ne*dvol sum (ions): 4.1305E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 9776 - 0 (killed) + 692 (dep) = 10468 ptcls. depall exited 0 orball... depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0004E+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 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 (input): 4.1463E+20 nbi_getprofiles ne*dvol sum (ions): 4.1463E+20 nbi_getprofiles ne*dvol sum (ions): 4.1463E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 9656 - 0 (killed) + 689 (dep) = 10345 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: in processor 0: orbit # iorb= 4796 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0014E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0008E+00 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. ==> 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 nbi_getprofiles ne*dvol sum (input): 4.1620E+20 nbi_getprofiles ne*dvol sum (ions): 4.1620E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 9448 - 0 (killed) + 691 (dep) = 10139 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! 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 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 = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 9201 - 0 (killed) + 686 (dep) = 9887 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 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 (input): 4.2051E+20 nbi_getprofiles ne*dvol sum (ions): 4.2051E+20 nbi_getprofiles ne*dvol sum (ions): 4.2051E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 9001 - 0 (killed) + 679 (dep) = 9680 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1867 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 ==> 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 = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 8796 - 0 (killed) + 680 (dep) = 9476 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 35 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 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 = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 8623 - 0 (killed) + 683 (dep) = 9306 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 542 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.900664E+08 1.893436E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.359657E+08 1.355444E+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 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 (input): 4.2770E+20 nbi_getprofiles ne*dvol sum (ions): 4.2770E+20 nbi_getprofiles ne*dvol sum (ions): 4.2770E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 8406 - 0 (killed) + 691 (dep) = 9097 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 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 (input): 4.2998E+20 nbi_getprofiles ne*dvol sum (ions): 4.2998E+20 nbi_getprofiles ne*dvol sum (ions): 4.2998E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 8240 - 0 (killed) + 688 (dep) = 8928 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.880661E+08 2.880493E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. ==> 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 (input): 4.3134E+20 nbi_getprofiles ne*dvol sum (ions): 4.3134E+20 nbi_getprofiles ne*dvol sum (ions): 4.3134E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 8079 - 0 (killed) + 685 (dep) = 8764 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 2952 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 ==> 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 nbi_getprofiles ne*dvol sum (ions): 4.3178E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7945 - 0 (killed) + 682 (dep) = 8627 ptcls. depall exited 0 depall exited 0 orball... 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 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 (input): 4.3221E+20 nbi_getprofiles ne*dvol sum (ions): 4.3221E+20 nbi_getprofiles ne*dvol sum (ions): 4.3221E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7778 - 0 (killed) + 682 (dep) = 8460 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.054393E+08 2.042890E+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 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 = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7658 - 0 (killed) + 681 (dep) = 8339 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2130 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 ==> 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 (input): 4.3392E+20 nbi_getprofiles ne*dvol sum (ions): 4.3392E+20 nbi_getprofiles ne*dvol sum (ions): 4.3392E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.721E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 694 (dep) = 8226 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.306549E+08 1.301822E+08 %orball: in processor 0: orbit # iorb= 3874 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 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 (input): 4.3578E+20 nbi_getprofiles ne*dvol sum (ions): 4.3578E+20 nbi_getprofiles ne*dvol sum (ions): 4.3578E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.721E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7424 - 0 (killed) + 706 (dep) = 8130 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.726774E+08 2.698863E+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 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 (input): 4.3737E+20 nbi_getprofiles ne*dvol sum (ions): 4.3737E+20 nbi_getprofiles ne*dvol sum (ions): 4.3737E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7345 - 0 (killed) + 711 (dep) = 8056 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.711E+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 nbi_getprofiles ne*dvol sum (input): 4.3894E+20 nbi_getprofiles ne*dvol sum (ions): 4.3894E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 703 (dep) = 8024 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3282 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 ==> 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 = 1.721E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7273 - 0 (killed) + 727 (dep) = 8000 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 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 nbi_getprofiles ne*dvol sum (input): 4.4206E+20 nbi_getprofiles ne*dvol sum (ions): 4.4206E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.721E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7273 - 0 (killed) + 727 (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 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 nbi_getprofiles ne*dvol sum (input): 4.4397E+20 nbi_getprofiles ne*dvol sum (ions): 4.4397E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.721E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 712 (dep) = 8009 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1532 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 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 (input): 4.4626E+20 nbi_getprofiles ne*dvol sum (ions): 4.4626E+20 nbi_getprofiles ne*dvol sum (ions): 4.4626E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.721E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7265 - 0 (killed) + 735 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.170810E+08 1.169264E+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 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 = 1.721E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7316 - 0 (killed) + 715 (dep) = 8031 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.400887E+08 1.393652E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.704193E+08 2.703616E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.475405E+08 2.468675E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.721E+03 MB. ==> 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 = 1.721E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7326 - 0 (killed) + 712 (dep) = 8038 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 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 = 1.721E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7353 - 0 (killed) + 703 (dep) = 8056 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.776137E+08 1.751537E+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 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 = 1.721E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 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 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 (input): 4.5072E+20 nbi_getprofiles ne*dvol sum (ions): 4.5072E+20 nbi_getprofiles ne*dvol sum (ions): 4.5072E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.721E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7284 - 0 (killed) + 716 (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 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 = 1.721E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7305 - 0 (killed) + 709 (dep) = 8014 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 7.662328E+07 7.639887E+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 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 nbi_getprofiles ne*dvol sum (input): 4.4939E+20 nbi_getprofiles ne*dvol sum (ions): 4.4939E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 716 (dep) = 8026 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 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 (input): 4.4871E+20 nbi_getprofiles ne*dvol sum (ions): 4.4871E+20 nbi_getprofiles ne*dvol sum (ions): 4.4871E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7305 - 0 (killed) + 716 (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 % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. ==> 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 (input): 4.4983E+20 nbi_getprofiles ne*dvol sum (ions): 4.4983E+20 nbi_getprofiles ne*dvol sum (ions): 4.4983E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 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 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 (input): 4.5257E+20 nbi_getprofiles ne*dvol sum (ions): 4.5257E+20 nbi_getprofiles ne*dvol sum (ions): 4.5257E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 758 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.133387E+08 2.131255E+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 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 (ions): 4.5527E+20 nbi_getprofiles ne*dvol sum (input): 4.5527E+20 nbi_getprofiles ne*dvol sum (ions): 4.5527E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7259 - 0 (killed) + 741 (dep) = 8000 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 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 nbi_getprofiles ne*dvol sum (input): 4.5797E+20 nbi_getprofiles ne*dvol sum (ions): 4.5797E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 755 (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 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 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 nbi_getprofiles ne*dvol sum (input): 4.6068E+20 nbi_getprofiles ne*dvol sum (ions): 4.6068E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7242 - 0 (killed) + 758 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 1314 never inside plasma. %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 ==> 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 = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7244 - 0 (killed) + 756 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 45 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 3627 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 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 (ions): 4.6151E+20 nbi_getprofiles ne*dvol sum (input): 4.6151E+20 nbi_getprofiles ne*dvol sum (ions): 4.6151E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 745 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 3.024261E+08 2.948512E+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 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 = 1.711E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7265 - 0 (killed) + 735 (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 ==> 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 (ions): 4.6070E+20 nbi_getprofiles ne*dvol sum (input): 4.6070E+20 nbi_getprofiles ne*dvol sum (ions): 4.6070E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 779 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0008E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0006E+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 % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.722E+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 (input): 4.6100E+20 nbi_getprofiles ne*dvol sum (ions): 4.6100E+20 nbi_getprofiles ne*dvol sum (ions): 4.6100E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7228 - 0 (killed) + 772 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... 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 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 (ions): 4.6407E+20 nbi_getprofiles ne*dvol sum (input): 4.6407E+20 nbi_getprofiles ne*dvol sum (ions): 4.6407E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7151 - 0 (killed) + 849 (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 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 (input): 4.6910E+20 nbi_getprofiles ne*dvol sum (ions): 4.6910E+20 nbi_getprofiles ne*dvol sum (ions): 4.6910E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.732E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7308 - 0 (killed) + 769 (dep) = 8077 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 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 (input): 4.7417E+20 nbi_getprofiles ne*dvol sum (ions): 4.7417E+20 nbi_getprofiles ne*dvol sum (ions): 4.7417E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.732E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7277 - 0 (killed) + 765 (dep) = 8042 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 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 (input): 4.7924E+20 nbi_getprofiles ne*dvol sum (ions): 4.7924E+20 nbi_getprofiles ne*dvol sum (ions): 4.7924E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7251 - 0 (killed) + 764 (dep) = 8015 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 nbi_getprofiles ne*dvol sum (input): 4.8433E+20 nbi_getprofiles ne*dvol sum (ions): 4.8433E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7294 - 0 (killed) + 766 (dep) = 8060 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 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 (input): 4.8727E+20 nbi_getprofiles ne*dvol sum (ions): 4.8727E+20 nbi_getprofiles ne*dvol sum (ions): 4.8727E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 773 (dep) = 8063 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 330 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 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 (input): 4.8798E+20 nbi_getprofiles ne*dvol sum (ions): 4.8798E+20 nbi_getprofiles ne*dvol sum (ions): 4.8798E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 779 (dep) = 8042 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.722E+03 MB. ==> 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 (input): 4.8840E+20 nbi_getprofiles ne*dvol sum (ions): 4.8840E+20 nbi_getprofiles ne*dvol sum (ions): 4.8840E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 775 (dep) = 8089 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.312189E+08 1.311415E+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 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 (input): 4.8773E+20 nbi_getprofiles ne*dvol sum (ions): 4.8773E+20 nbi_getprofiles ne*dvol sum (ions): 4.8773E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.732E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 %depall specie #1 -> 7293 - 0 (killed) + 776 (dep) = 8069 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 4 ...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= 10 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 ...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= 29 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 38 ...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= 36 ...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= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 23 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 32 ...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= 15 ...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= 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= 31 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...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= 8 ...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= 56 ...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= 31 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! 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: cpu 1 virtual memory size = 1.732E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 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 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 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 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % 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 -> 7302 - 0 (killed) + 769 (dep) = 8071 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 8 ...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= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...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= 17 ...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= 25 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 32 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 31 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 56 ...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= 13 ...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= 60 ...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= 26 ...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= 40 ...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= 35 ...intercept(s) at inside major radius ignored! %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0124E+00 %xjaset-- too many orbit intercepts found; jdep= 6 ...intercept(s) at inside major radius ignored! 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 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 (input): 4.8700E+20 nbi_getprofiles ne*dvol sum (ions): 4.8700E+20 nbi_getprofiles ne*dvol sum (ions): 4.8700E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 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 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 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 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 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 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 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 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 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 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 %depall specie #1 -> 7280 - 0 (killed) + 764 (dep) = 8044 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= 13 ...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= 26 ...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= 29 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...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= 34 ...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= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 24 ...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= 37 ...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= 53 ...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= 31 ...intercept(s) at inside major radius ignored! %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0186E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0170E+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 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 (input): 4.8772E+20 nbi_getprofiles ne*dvol sum (ions): 4.8772E+20 nbi_getprofiles ne*dvol sum (ions): 4.8772E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 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 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 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 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 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 %xjaset-- too many orbit intercepts found; jdep= 55 ...intercept(s) at inside major radius ignored! % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 8 lost orbit region bdys % dep -- track has 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 %depall specie #1 -> 7244 - 0 (killed) + 768 (dep) = 8012 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! ...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= 15 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 ...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= 24 ...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= 31 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 37 ...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= 53 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 43 ...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= 28 ...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= 12 ...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= 23 ...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= 34 ...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= 54 ...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= 32 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 54 ...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 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 = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 794 (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 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 = 1.732E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 788 (dep) = 8005 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.732E+03 MB. ==> 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 (input): 4.8994E+20 nbi_getprofiles ne*dvol sum (ions): 4.8994E+20 nbi_getprofiles ne*dvol sum (ions): 4.8994E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.732E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7273 - 0 (killed) + 780 (dep) = 8053 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 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 = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7288 - 0 (killed) + 774 (dep) = 8062 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 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 = 1.722E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7277 - 0 (killed) + 775 (dep) = 8052 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.454670E+08 1.452297E+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 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 (input): 4.9646E+20 nbi_getprofiles ne*dvol sum (ions): 4.9646E+20 nbi_getprofiles ne*dvol sum (ions): 4.9646E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.732E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7209 - 0 (killed) + 791 (dep) = 8000 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 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 = 1.732E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7178 - 0 (killed) + 822 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.290653E+08 1.284013E+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 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 = 1.732E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 797 (dep) = 8008 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 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 nbi_getprofiles ne*dvol sum (input): 5.0236E+20 nbi_getprofiles ne*dvol sum (ions): 5.0236E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.732E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7174 - 0 (killed) + 826 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.732E+03 MB. ==> 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 = 1.732E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7205 - 0 (killed) + 795 (dep) = 8000 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 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 = 1.732E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7155 - 0 (killed) + 845 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... 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 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 = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7248 - 0 (killed) + 786 (dep) = 8034 ptcls. depall exited 0 depall exited 0 orball... 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 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 nbi_getprofiles ne*dvol sum (input): 5.0895E+20 nbi_getprofiles ne*dvol sum (ions): 5.0895E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7252 - 0 (killed) + 794 (dep) = 8046 ptcls. depall exited 0 depall exited 0 orball... 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 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 nbi_getprofiles ne*dvol sum (input): 5.1042E+20 nbi_getprofiles ne*dvol sum (ions): 5.1042E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 809 (dep) = 8025 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 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 nbi_getprofiles ne*dvol sum (input): 5.1104E+20 nbi_getprofiles ne*dvol sum (ions): 5.1104E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7169 - 0 (killed) + 831 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0002E+00 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 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 nbi_getprofiles ne*dvol sum (input): 5.1167E+20 nbi_getprofiles ne*dvol sum (ions): 5.1167E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7181 - 0 (killed) + 819 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. ==> 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_getprofiles ne*dvol sum (input): 5.1229E+20 nbi_getprofiles ne*dvol sum (ions): 5.1229E+20 nbstart... nbi_interp_profiles... 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 = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 808 (dep) = 8014 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 20 ...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 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 (input): 5.1289E+20 nbi_getprofiles ne*dvol sum (ions): 5.1289E+20 nbi_getprofiles ne*dvol sum (ions): 5.1289E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7171 - 0 (killed) + 829 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %orball: in processor 0: orbit # iorb= 1934 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 ==> 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 nbi_getprofiles ne*dvol sum (input): 5.1226E+20 nbi_getprofiles ne*dvol sum (ions): 5.1226E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7223 - 0 (killed) + 819 (dep) = 8042 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1728 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 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 nbi_getprofiles ne*dvol sum (input): 5.1029E+20 nbi_getprofiles ne*dvol sum (ions): 5.1029E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7248 - 0 (killed) + 821 (dep) = 8069 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 ==> 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 (input): 5.0816E+20 nbi_getprofiles ne*dvol sum (ions): 5.0816E+20 nbi_getprofiles ne*dvol sum (ions): 5.0816E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 817 (dep) = 8079 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1649 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 ==> 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 (input): 5.0522E+20 nbi_getprofiles ne*dvol sum (ions): 5.0522E+20 nbi_getprofiles ne*dvol sum (ions): 5.0522E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7221 - 0 (killed) + 820 (dep) = 8041 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.945486E+08 1.939032E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. ==> 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 (input): 5.0221E+20 nbi_getprofiles ne*dvol sum (ions): 5.0221E+20 nbi_getprofiles ne*dvol sum (ions): 5.0221E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7190 - 0 (killed) + 817 (dep) = 8007 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 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 (input): 5.0257E+20 nbi_getprofiles ne*dvol sum (ions): 5.0257E+20 nbi_getprofiles ne*dvol sum (ions): 5.0257E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.708E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 810 (dep) = 8022 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 395 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 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 (input): 5.0635E+20 nbi_getprofiles ne*dvol sum (ions): 5.0635E+20 nbi_getprofiles ne*dvol sum (ions): 5.0635E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.719E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 810 (dep) = 8013 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 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 = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7221 - 0 (killed) + 816 (dep) = 8037 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 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 (ions): 5.1373E+20 nbi_getprofiles ne*dvol sum (input): 5.1373E+20 nbi_getprofiles ne*dvol sum (ions): 5.1373E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7207 - 0 (killed) + 823 (dep) = 8030 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 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 = 1.718E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7209 - 0 (killed) + 819 (dep) = 8028 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.103493E+08 1.096457E+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 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 = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7207 - 0 (killed) + 818 (dep) = 8025 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 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 nbi_getprofiles ne*dvol sum (input): 5.2003E+20 nbi_getprofiles ne*dvol sum (ions): 5.2003E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.729E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7191 - 0 (killed) + 819 (dep) = 8010 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.740E+03 MB. ==> 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 nbi_getprofiles ne*dvol sum (input): 5.2149E+20 nbi_getprofiles ne*dvol sum (ions): 5.2149E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.969E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7215 - 0 (killed) + 823 (dep) = 8038 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 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 = 1.907E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 831 (dep) = 8019 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.917E+03 MB. ==> 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 = 1.980E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7175 - 0 (killed) + 829 (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 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 nbi_getprofiles ne*dvol sum (input): 5.2479E+20 nbi_getprofiles ne*dvol sum (ions): 5.2479E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.980E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7188 - 0 (killed) + 824 (dep) = 8012 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.917E+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 = 1.980E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7140 - 0 (killed) + 860 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.789633E+08 1.786522E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.917E+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 = 1.980E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7125 - 0 (killed) + 875 (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 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 = 1.969E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7210 - 0 (killed) + 816 (dep) = 8026 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 720 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.907E+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 (input): 5.2123E+20 nbi_getprofiles ne*dvol sum (ions): 5.2123E+20 nbi_getprofiles ne*dvol sum (ions): 5.2123E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.969E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 818 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.907E+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 (input): 5.2026E+20 nbi_getprofiles ne*dvol sum (ions): 5.2026E+20 nbi_getprofiles ne*dvol sum (ions): 5.2026E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.969E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7273 - 0 (killed) + 825 (dep) = 8098 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.526595E+08 1.512680E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.755025E+08 2.752880E+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 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 (input): 5.2078E+20 nbi_getprofiles ne*dvol sum (ions): 5.2078E+20 nbi_getprofiles ne*dvol sum (ions): 5.2078E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.969E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7331 - 0 (killed) + 819 (dep) = 8150 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.907E+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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7420 - 0 (killed) + 802 (dep) = 8222 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 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 (input): 5.2181E+20 nbi_getprofiles ne*dvol sum (ions): 5.2181E+20 nbi_getprofiles ne*dvol sum (ions): 5.2181E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7482 - 0 (killed) + 787 (dep) = 8269 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... 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.907E+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 (input): 5.2233E+20 nbi_getprofiles ne*dvol sum (ions): 5.2233E+20 nbi_getprofiles ne*dvol sum (ions): 5.2233E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7497 - 0 (killed) + 788 (dep) = 8285 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.525275E+08 1.523023E+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 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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7526 - 0 (killed) + 789 (dep) = 8315 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 5.2265E+20 nbi_getprofiles ne*dvol sum (input): 5.2265E+20 nbi_getprofiles ne*dvol sum (ions): 5.2265E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7530 - 0 (killed) + 788 (dep) = 8318 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.493963E+08 2.449600E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.690282E+08 2.687641E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7496 - 0 (killed) + 786 (dep) = 8282 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.731853E+08 2.730604E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.907E+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 (input): 5.2343E+20 nbi_getprofiles ne*dvol sum (ions): 5.2343E+20 nbi_getprofiles ne*dvol sum (ions): 5.2343E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7506 - 0 (killed) + 780 (dep) = 8286 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.257577E+08 2.220013E+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 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 (input): 5.2407E+20 nbi_getprofiles ne*dvol sum (ions): 5.2407E+20 nbi_getprofiles ne*dvol sum (ions): 5.2407E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7516 - 0 (killed) + 769 (dep) = 8285 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.907E+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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7519 - 0 (killed) + 758 (dep) = 8277 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.907E+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 nbi_getprofiles ne*dvol sum (ions): 5.2693E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7588 - 0 (killed) + 749 (dep) = 8337 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1785 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 ==> 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 nbi_getprofiles ne*dvol sum (input): 5.2863E+20 nbi_getprofiles ne*dvol sum (ions): 5.2863E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 752 (dep) = 8349 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.389516E+08 1.382808E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.907E+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 (input): 5.3033E+20 nbi_getprofiles ne*dvol sum (ions): 5.3033E+20 nbi_getprofiles ne*dvol sum (ions): 5.3033E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7660 - 0 (killed) + 748 (dep) = 8408 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.486851E+08 1.485455E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.907E+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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7612 - 0 (killed) + 744 (dep) = 8356 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.543867E+08 2.534433E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7655 - 0 (killed) + 733 (dep) = 8388 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 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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7644 - 0 (killed) + 733 (dep) = 8377 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.229312E+08 2.224197E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7673 - 0 (killed) + 731 (dep) = 8404 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, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.877540E+08 2.832250E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. ==> 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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7690 - 0 (killed) + 729 (dep) = 8419 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7681 - 0 (killed) + 723 (dep) = 8404 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.850795E+08 2.848590E+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 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 (input): 5.4072E+20 nbi_getprofiles ne*dvol sum (ions): 5.4072E+20 nbi_getprofiles ne*dvol sum (ions): 5.4072E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7695 - 0 (killed) + 714 (dep) = 8409 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.4348E+20 nbi_getprofiles ne*dvol sum (ions): 5.4348E+20 nbi_getprofiles ne*dvol sum (ions): 5.4348E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7684 - 0 (killed) + 705 (dep) = 8389 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.061956E+08 2.061867E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7621 - 0 (killed) + 701 (dep) = 8322 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.375702E+08 2.346488E+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 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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7585 - 0 (killed) + 695 (dep) = 8280 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 5.5119E+20 nbi_getprofiles ne*dvol sum (ions): 5.5119E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7587 - 0 (killed) + 699 (dep) = 8286 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 878 never inside plasma. %orball: in processor 0: orbit # iorb= 1169 never inside plasma. %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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 5.5093E+20 nbi_getprofiles ne*dvol sum (ions): 5.5093E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.907E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7602 - 0 (killed) + 704 (dep) = 8306 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.4869E+20 nbi_getprofiles ne*dvol sum (ions): 5.4869E+20 nbi_getprofiles ne*dvol sum (ions): 5.4869E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7603 - 0 (killed) + 704 (dep) = 8307 ptcls. depall exited 0 depall exited 0 orball... 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 5.4643E+20 nbi_getprofiles ne*dvol sum (ions): 5.4643E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7601 - 0 (killed) + 694 (dep) = 8295 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 5.4417E+20 nbi_getprofiles ne*dvol sum (input): 5.4417E+20 nbi_getprofiles ne*dvol sum (ions): 5.4417E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7555 - 0 (killed) + 688 (dep) = 8243 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 703 never inside plasma. %orball: in processor 0: orbit # iorb= 1698 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.694866E+08 2.662144E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7478 - 0 (killed) + 697 (dep) = 8175 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.768817E+08 2.674484E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 5.4250E+20 nbi_getprofiles ne*dvol sum (input): 5.4250E+20 nbi_getprofiles ne*dvol sum (ions): 5.4250E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7462 - 0 (killed) + 700 (dep) = 8162 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.907E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7464 - 0 (killed) + 701 (dep) = 8165 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 5.4941E+20 nbi_getprofiles ne*dvol sum (input): 5.4941E+20 nbi_getprofiles ne*dvol sum (ions): 5.4941E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7493 - 0 (killed) + 696 (dep) = 8189 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 5.5280E+20 nbi_getprofiles ne*dvol sum (input): 5.5280E+20 nbi_getprofiles ne*dvol sum (ions): 5.5280E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7526 - 0 (killed) + 689 (dep) = 8215 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.603141E+08 2.557627E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7475 - 0 (killed) + 685 (dep) = 8160 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.608397E+08 1.574220E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7474 - 0 (killed) + 676 (dep) = 8150 ptcls. depall exited 0 depall exited 0 orball... orball... %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 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7427 - 0 (killed) + 678 (dep) = 8105 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.360913E+08 2.343297E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 5.6034E+20 nbi_getprofiles ne*dvol sum (input): 5.6034E+20 nbi_getprofiles ne*dvol sum (ions): 5.6034E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7428 - 0 (killed) + 684 (dep) = 8112 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.6131E+20 nbi_getprofiles ne*dvol sum (ions): 5.6131E+20 nbi_getprofiles ne*dvol sum (ions): 5.6131E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7409 - 0 (killed) + 689 (dep) = 8098 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7446 - 0 (killed) + 684 (dep) = 8130 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.6333E+20 nbi_getprofiles ne*dvol sum (ions): 5.6333E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7422 - 0 (killed) + 681 (dep) = 8103 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.942171E+08 1.907758E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.6424E+20 nbi_getprofiles ne*dvol sum (ions): 5.6424E+20 nbi_getprofiles ne*dvol sum (ions): 5.6424E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7410 - 0 (killed) + 683 (dep) = 8093 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.6512E+20 nbi_getprofiles ne*dvol sum (ions): 5.6512E+20 nbi_getprofiles ne*dvol sum (ions): 5.6512E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7421 - 0 (killed) + 686 (dep) = 8107 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.047490E+08 2.032644E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7391 - 0 (killed) + 692 (dep) = 8083 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.936963E+08 2.914879E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 692 (dep) = 8068 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.169511E+08 2.161216E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.378341E+08 1.375533E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.260940E+08 2.238126E+08 %orball: in processor 0: orbit # iorb= 3488 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 5.6782E+20 nbi_getprofiles ne*dvol sum (ions): 5.6782E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7335 - 0 (killed) + 691 (dep) = 8026 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.833111E+08 1.806595E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7351 - 0 (killed) + 682 (dep) = 8033 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.6993E+20 nbi_getprofiles ne*dvol sum (ions): 5.6993E+20 nbi_getprofiles ne*dvol sum (ions): 5.6993E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.926E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7345 - 0 (killed) + 676 (dep) = 8021 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.7098E+20 nbi_getprofiles ne*dvol sum (ions): 5.7098E+20 nbi_getprofiles ne*dvol sum (ions): 5.7098E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7369 - 0 (killed) + 668 (dep) = 8037 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 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 nbi_getprofiles ne*dvol sum (input): 5.7190E+20 nbi_getprofiles ne*dvol sum (ions): 5.7190E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7341 - 0 (killed) + 675 (dep) = 8016 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 595 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 5.7219E+20 nbi_getprofiles ne*dvol sum (input): 5.7219E+20 nbi_getprofiles ne*dvol sum (ions): 5.7219E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7366 - 0 (killed) + 681 (dep) = 8047 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.386367E+08 1.366151E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 5.7202E+20 nbi_getprofiles ne*dvol sum (input): 5.7202E+20 nbi_getprofiles ne*dvol sum (ions): 5.7202E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7331 - 0 (killed) + 684 (dep) = 8015 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 5.7186E+20 nbi_getprofiles ne*dvol sum (ions): 5.7186E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 679 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.7169E+20 nbi_getprofiles ne*dvol sum (ions): 5.7169E+20 nbi_getprofiles ne*dvol sum (ions): 5.7169E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7337 - 0 (killed) + 673 (dep) = 8010 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 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 nbi_getprofiles ne*dvol sum (ions): 5.7151E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 690 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1851 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7343 - 0 (killed) + 682 (dep) = 8025 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.808048E+08 2.739436E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7304 - 0 (killed) + 696 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.648959E+08 1.638753E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7059E+20 nbi_getprofiles ne*dvol sum (input): 5.7059E+20 nbi_getprofiles ne*dvol sum (ions): 5.7059E+20 nbi_getprofiles ne*dvol sum (ions): 5.7059E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.950E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7329 - 0 (killed) + 687 (dep) = 8016 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7316 - 0 (killed) + 687 (dep) = 8003 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.477985E+08 2.422170E+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 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 (ions): 5.6860E+20 nbi_getprofiles ne*dvol sum (input): 5.6860E+20 nbi_getprofiles ne*dvol sum (ions): 5.6860E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7366 - 0 (killed) + 675 (dep) = 8041 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.616302E+08 2.486263E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.861773E+08 1.851156E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 5.6804E+20 nbi_getprofiles ne*dvol sum (input): 5.6804E+20 nbi_getprofiles ne*dvol sum (ions): 5.6804E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7353 - 0 (killed) + 672 (dep) = 8025 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 % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.6799E+20 nbi_getprofiles ne*dvol sum (ions): 5.6799E+20 nbi_getprofiles ne*dvol sum (ions): 5.6799E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7334 - 0 (killed) + 682 (dep) = 8016 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 5.6795E+20 nbi_getprofiles ne*dvol sum (input): 5.6795E+20 nbi_getprofiles ne*dvol sum (ions): 5.6795E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 705 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.640791E+08 1.634152E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7296 - 0 (killed) + 704 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.6839E+20 nbi_getprofiles ne*dvol sum (ions): 5.6839E+20 nbi_getprofiles ne*dvol sum (ions): 5.6839E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7308 - 0 (killed) + 692 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.942E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7308 - 0 (killed) + 692 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7246 - 0 (killed) + 754 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7360 - 0 (killed) + 698 (dep) = 8058 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.551078E+08 1.535578E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 5.7561E+20 nbi_getprofiles ne*dvol sum (ions): 5.7561E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 699 (dep) = 8031 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1125 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 697 (dep) = 8006 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.946767E+08 1.920139E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.7822E+20 nbi_getprofiles ne*dvol sum (ions): 5.7822E+20 nbi_getprofiles ne*dvol sum (ions): 5.7822E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.966E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7363 - 0 (killed) + 690 (dep) = 8053 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.7935E+20 nbi_getprofiles ne*dvol sum (ions): 5.7935E+20 nbi_getprofiles ne*dvol sum (ions): 5.7935E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7306 - 0 (killed) + 694 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.469544E+08 1.464194E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7306 - 0 (killed) + 694 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7306 - 0 (killed) + 695 (dep) = 8001 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.8513E+20 nbi_getprofiles ne*dvol sum (ions): 5.8513E+20 nbi_getprofiles ne*dvol sum (ions): 5.8513E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 %depall specie #1 -> 7279 - 0 (killed) + 721 (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= 11 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 13 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 14 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 5 ...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, 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 711 (dep) = 8008 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 = 2.527717E+08 2.508703E+08 %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.390793E+08 2.383351E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.8742E+20 nbi_getprofiles ne*dvol sum (ions): 5.8742E+20 nbi_getprofiles ne*dvol sum (ions): 5.8742E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7336 - 0 (killed) + 701 (dep) = 8037 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.366655E+08 2.340360E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.510139E+08 1.501011E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7335 - 0 (killed) + 697 (dep) = 8032 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7360 - 0 (killed) + 697 (dep) = 8057 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.9030E+20 nbi_getprofiles ne*dvol sum (ions): 5.9030E+20 nbi_getprofiles ne*dvol sum (ions): 5.9030E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7335 - 0 (killed) + 703 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7348 - 0 (killed) + 704 (dep) = 8052 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.938440E+08 1.930947E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.911334E+08 2.728391E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7358 - 0 (killed) + 700 (dep) = 8058 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1039 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 5.8849E+20 nbi_getprofiles ne*dvol sum (input): 5.8849E+20 nbi_getprofiles ne*dvol sum (ions): 5.8849E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 701 (dep) = 8024 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.193138E+08 2.152123E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 5.8689E+20 nbi_getprofiles ne*dvol sum (input): 5.8689E+20 nbi_getprofiles ne*dvol sum (ions): 5.8689E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7319 - 0 (killed) + 695 (dep) = 8014 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.709671E+08 1.675072E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.600648E+08 1.596711E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 5.8667E+20 nbi_getprofiles ne*dvol sum (input): 5.8667E+20 nbi_getprofiles ne*dvol sum (ions): 5.8667E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7323 - 0 (killed) + 688 (dep) = 8011 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.251193E+08 2.223102E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 %depall specie #1 -> 7302 - 0 (killed) + 698 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.573968E+08 1.538309E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.8904E+20 nbi_getprofiles ne*dvol sum (ions): 5.8904E+20 nbi_getprofiles ne*dvol sum (ions): 5.8904E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7301 - 0 (killed) + 699 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.936843E+08 1.897090E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.9022E+20 nbi_getprofiles ne*dvol sum (ions): 5.9022E+20 nbi_getprofiles ne*dvol sum (ions): 5.9022E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7318 - 0 (killed) + 700 (dep) = 8018 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7384 - 0 (killed) + 692 (dep) = 8076 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.857866E+08 1.819541E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.973E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7322 - 0 (killed) + 694 (dep) = 8016 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 % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 705 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.907E+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 (input): 5.9079E+20 nbi_getprofiles ne*dvol sum (ions): 5.9079E+20 nbi_getprofiles ne*dvol sum (ions): 5.9079E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 738 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.769231E+08 1.733334E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 710 (dep) = 8011 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 5.8949E+20 nbi_getprofiles ne*dvol sum (input): 5.8949E+20 nbi_getprofiles ne*dvol sum (ions): 5.8949E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7289 - 0 (killed) + 711 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 5.9044E+20 nbi_getprofiles ne*dvol sum (input): 5.9044E+20 nbi_getprofiles ne*dvol sum (ions): 5.9044E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7318 - 0 (killed) + 705 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7277 - 0 (killed) + 723 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.302214E+08 2.216754E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 5.9557E+20 nbi_getprofiles ne*dvol sum (ions): 5.9557E+20 nbi_getprofiles ne*dvol sum (ions): 5.9557E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.907E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7289 - 0 (killed) + 711 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7296 - 0 (killed) + 704 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 931 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.0087E+20 nbi_getprofiles ne*dvol sum (ions): 6.0087E+20 nbi_getprofiles ne*dvol sum (ions): 6.0087E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7313 - 0 (killed) + 703 (dep) = 8016 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.637907E+08 1.605746E+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 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 = 1.918E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_debug_nb i_fld_state.cdf 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... 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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... 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7284 - 0 (killed) + 716 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7264 - 0 (killed) + 736 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.725208E+08 1.681579E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.1437E+20 nbi_getprofiles ne*dvol sum (ions): 6.1437E+20 nbi_getprofiles ne*dvol sum (ions): 6.1437E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7288 - 0 (killed) + 718 (dep) = 8006 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.286236E+08 2.247016E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.1635E+20 nbi_getprofiles ne*dvol sum (ions): 6.1635E+20 nbi_getprofiles ne*dvol sum (ions): 6.1635E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 723 (dep) = 8015 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2882 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 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 726 (dep) = 8027 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.451444E+08 2.451097E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.1883E+20 nbi_getprofiles ne*dvol sum (ions): 6.1883E+20 nbi_getprofiles ne*dvol sum (ions): 6.1883E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7295 - 0 (killed) + 726 (dep) = 8021 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 6.1928E+20 nbi_getprofiles ne*dvol sum (ions): 6.1928E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7287 - 0 (killed) + 725 (dep) = 8012 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.307485E+08 1.301354E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 6.1972E+20 nbi_getprofiles ne*dvol sum (ions): 6.1972E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 740 (dep) = 8000 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.2002E+20 nbi_getprofiles ne*dvol sum (ions): 6.2002E+20 nbi_getprofiles ne*dvol sum (ions): 6.2002E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 712 (dep) = 8016 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.794162E+08 1.769049E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.505504E+08 2.411484E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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: in processor 0: orbit # iorb= 1852 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.507025E+08 2.482178E+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 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7289 - 0 (killed) + 721 (dep) = 8010 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.821403E+08 1.781537E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7302 - 0 (killed) + 727 (dep) = 8029 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.557161E+08 1.554327E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7265 - 0 (killed) + 735 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7311 - 0 (killed) + 724 (dep) = 8035 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.458983E+08 2.447528E+08 %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 3414 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 6.2071E+20 nbi_getprofiles ne*dvol sum (input): 6.2071E+20 nbi_getprofiles ne*dvol sum (ions): 6.2071E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7308 - 0 (killed) + 725 (dep) = 8033 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 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7351 - 0 (killed) + 722 (dep) = 8073 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 437 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.878306E+08 1.875538E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7329 - 0 (killed) + 725 (dep) = 8054 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.391550E+08 2.366411E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 6.2138E+20 nbi_getprofiles ne*dvol sum (input): 6.2138E+20 nbi_getprofiles ne*dvol sum (ions): 6.2138E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7308 - 0 (killed) + 725 (dep) = 8033 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 3.173266E+08 2.978131E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 723 (dep) = 8004 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 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 %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, 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 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, 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, 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 -> 7307 - 0 (killed) + 715 (dep) = 8022 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... 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7296 - 0 (killed) + 708 (dep) = 8004 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 6.2329E+20 nbi_getprofiles ne*dvol sum (input): 6.2329E+20 nbi_getprofiles ne*dvol sum (ions): 6.2329E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 703 (dep) = 8003 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 729 (dep) = 8000 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 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 725 (dep) = 8006 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.2338E+20 nbi_getprofiles ne*dvol sum (ions): 6.2338E+20 nbi_getprofiles ne*dvol sum (ions): 6.2338E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 729 (dep) = 8001 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 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 (ions): 6.2312E+20 nbi_getprofiles ne*dvol sum (input): 6.2312E+20 nbi_getprofiles ne*dvol sum (ions): 6.2312E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7257 - 0 (killed) + 743 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.674535E+08 1.658449E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7253 - 0 (killed) + 747 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.417964E+08 2.382795E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.450406E+08 2.341168E+08 %orball: in processor 0: orbit # iorb= 3189 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7270 - 0 (killed) + 730 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 750 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1420 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 ==> 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 735 (dep) = 8020 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.726700E+08 1.705514E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7312 - 0 (killed) + 733 (dep) = 8045 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7327 - 0 (killed) + 729 (dep) = 8056 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.178560E+08 2.168436E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7331 - 0 (killed) + 723 (dep) = 8054 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 found; jdep= 57 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7321 - 0 (killed) + 714 (dep) = 8035 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.918643E+08 2.873348E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7361 - 0 (killed) + 708 (dep) = 8069 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.667723E+08 1.647005E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.3398E+20 nbi_getprofiles ne*dvol sum (ions): 6.3398E+20 nbi_getprofiles ne*dvol sum (ions): 6.3398E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 found; jdep= 58 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 7315 - 0 (killed) + 722 (dep) = 8037 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.013998E+08 1.989284E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 745 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.582090E+08 2.538634E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.3542E+20 nbi_getprofiles ne*dvol sum (ions): 6.3542E+20 nbi_getprofiles ne*dvol sum (ions): 6.3542E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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... 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 753 (dep) = 8000 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.3685E+20 nbi_getprofiles ne*dvol sum (ions): 6.3685E+20 nbi_getprofiles ne*dvol sum (ions): 6.3685E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7238 - 0 (killed) + 762 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.858183E+08 1.810705E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 770 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2276 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.4088E+20 nbi_getprofiles ne*dvol sum (ions): 6.4088E+20 nbi_getprofiles ne*dvol sum (ions): 6.4088E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7238 - 0 (killed) + 762 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 752 (dep) = 8006 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.093568E+08 2.029249E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.853586E+08 1.796492E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.801458E+08 2.677561E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 786 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.911530E+08 1.908595E+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 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 749 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... **xjaset: .ge.3 iterations... zfmin,zfcorr= 3584956424036.00 2989655424585.19 zfext1,zfext2= 2.289705746176015E+017 1.177452017837455E+016 %cxline - vtor.gt.zvion; vtor,zvion = 2.379050E+08 2.356156E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7233 - 0 (killed) + 767 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.907E+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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7272 - 0 (killed) + 737 (dep) = 8009 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 6.4496E+20 nbi_getprofiles ne*dvol sum (input): 6.4496E+20 nbi_getprofiles ne*dvol sum (ions): 6.4496E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 757 (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 %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 3.089933E+08 2.941831E+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 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7238 - 0 (killed) + 762 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7198 - 0 (killed) + 802 (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 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7270 - 0 (killed) + 763 (dep) = 8033 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 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7233 - 0 (killed) + 767 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 768 (dep) = 8050 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3672 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 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 (input): 6.3949E+20 nbi_getprofiles ne*dvol sum (ions): 6.3949E+20 nbi_getprofiles ne*dvol sum (ions): 6.3949E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7292 - 0 (killed) + 770 (dep) = 8062 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7324 - 0 (killed) + 766 (dep) = 8090 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.866440E+08 1.825753E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.3937E+20 nbi_getprofiles ne*dvol sum (ions): 6.3937E+20 nbi_getprofiles ne*dvol sum (ions): 6.3937E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7302 - 0 (killed) + 765 (dep) = 8067 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.958541E+08 2.936340E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 6.3988E+20 nbi_getprofiles ne*dvol sum (ions): 6.3988E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 770 (dep) = 8000 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.3925E+20 nbi_getprofiles ne*dvol sum (ions): 6.3925E+20 nbi_getprofiles ne*dvol sum (ions): 6.3925E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7246 - 0 (killed) + 754 (dep) = 8000 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 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 751 (dep) = 8012 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.500327E+08 2.465629E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.3395E+20 nbi_getprofiles ne*dvol sum (ions): 6.3395E+20 nbi_getprofiles ne*dvol sum (ions): 6.3395E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7237 - 0 (killed) + 772 (dep) = 8009 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.154737E+08 2.117099E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7265 - 0 (killed) + 768 (dep) = 8033 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.340768E+08 2.321073E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.087833E+08 2.080414E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 765 (dep) = 8027 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.3470E+20 nbi_getprofiles ne*dvol sum (ions): 6.3470E+20 nbi_getprofiles ne*dvol sum (ions): 6.3470E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 770 (dep) = 8011 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.3661E+20 nbi_getprofiles ne*dvol sum (ions): 6.3661E+20 nbi_getprofiles ne*dvol sum (ions): 6.3661E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 780 (dep) = 8000 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.3852E+20 nbi_getprofiles ne*dvol sum (ions): 6.3852E+20 nbi_getprofiles ne*dvol sum (ions): 6.3852E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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... %orball: in processor 0: orbit # iorb= 2260 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 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7185 - 0 (killed) + 815 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.099548E+08 1.084761E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.904182E+08 2.903586E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.4160E+20 nbi_getprofiles ne*dvol sum (ions): 6.4160E+20 nbi_getprofiles ne*dvol sum (ions): 6.4160E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 769 (dep) = 8049 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.627213E+08 2.618426E+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 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 (input): 6.4201E+20 nbi_getprofiles ne*dvol sum (ions): 6.4201E+20 nbi_getprofiles ne*dvol sum (ions): 6.4201E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7306 - 0 (killed) + 761 (dep) = 8067 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.4242E+20 nbi_getprofiles ne*dvol sum (ions): 6.4242E+20 nbi_getprofiles ne*dvol sum (ions): 6.4242E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7272 - 0 (killed) + 753 (dep) = 8025 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.430899E+08 2.349942E+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 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 (input): 6.4283E+20 nbi_getprofiles ne*dvol sum (ions): 6.4283E+20 nbi_getprofiles ne*dvol sum (ions): 6.4283E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7258 - 0 (killed) + 747 (dep) = 8005 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7215 - 0 (killed) + 785 (dep) = 8000 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.4714E+20 nbi_getprofiles ne*dvol sum (ions): 6.4714E+20 nbi_getprofiles ne*dvol sum (ions): 6.4714E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 770 (dep) = 8033 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 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 772 (dep) = 8040 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.4974E+20 nbi_getprofiles ne*dvol sum (ions): 6.4974E+20 nbi_getprofiles ne*dvol sum (ions): 6.4974E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 766 (dep) = 8006 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 3.097714E+08 2.925775E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.229842E+08 2.209490E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7204 - 0 (killed) + 796 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.014223E+08 1.995816E+08 %orball: in processor 0: orbit # iorb= 2162 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 6.5361E+20 nbi_getprofiles ne*dvol sum (ions): 6.5361E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7209 - 0 (killed) + 791 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.135430E+08 1.121738E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.932363E+08 2.813540E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.5514E+20 nbi_getprofiles ne*dvol sum (ions): 6.5514E+20 nbi_getprofiles ne*dvol sum (ions): 6.5514E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7234 - 0 (killed) + 784 (dep) = 8018 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 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 (ions): 6.5564E+20 nbi_getprofiles ne*dvol sum (input): 6.5564E+20 nbi_getprofiles ne*dvol sum (ions): 6.5564E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7185 - 0 (killed) + 815 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.5493E+20 nbi_getprofiles ne*dvol sum (ions): 6.5493E+20 nbi_getprofiles ne*dvol sum (ions): 6.5493E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 776 (dep) = 8014 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.5584E+20 nbi_getprofiles ne*dvol sum (ions): 6.5584E+20 nbi_getprofiles ne*dvol sum (ions): 6.5584E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7222 - 0 (killed) + 778 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.5669E+20 nbi_getprofiles ne*dvol sum (ions): 6.5669E+20 nbi_getprofiles ne*dvol sum (ions): 6.5669E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7224 - 0 (killed) + 782 (dep) = 8006 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.246847E+08 2.230224E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.5754E+20 nbi_getprofiles ne*dvol sum (ions): 6.5754E+20 nbi_getprofiles ne*dvol sum (ions): 6.5754E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7232 - 0 (killed) + 790 (dep) = 8022 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.568035E+08 2.547565E+08 %orball: in processor 0: orbit # iorb= 2405 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 ==> 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 (input): 6.5839E+20 nbi_getprofiles ne*dvol sum (ions): 6.5839E+20 nbi_getprofiles ne*dvol sum (ions): 6.5839E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7210 - 0 (killed) + 790 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 783 (dep) = 8004 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.654334E+08 1.642971E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 823 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3634 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 791 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.6161E+20 nbi_getprofiles ne*dvol sum (ions): 6.6161E+20 nbi_getprofiles ne*dvol sum (ions): 6.6161E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7253 - 0 (killed) + 794 (dep) = 8047 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7265 - 0 (killed) + 793 (dep) = 8058 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 443 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 1.945000E+08 1.926222E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 6.6340E+20 nbi_getprofiles ne*dvol sum (input): 6.6340E+20 nbi_getprofiles ne*dvol sum (ions): 6.6340E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 789 (dep) = 8058 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7251 - 0 (killed) + 783 (dep) = 8034 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 783 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.6648E+20 nbi_getprofiles ne*dvol sum (ions): 6.6648E+20 nbi_getprofiles ne*dvol sum (ions): 6.6648E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7208 - 0 (killed) + 792 (dep) = 8000 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7186 - 0 (killed) + 814 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 6.7017E+20 nbi_getprofiles ne*dvol sum (input): 6.7017E+20 nbi_getprofiles ne*dvol sum (ions): 6.7017E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 795 (dep) = 8031 ptcls. depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3620 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.7219E+20 nbi_getprofiles ne*dvol sum (ions): 6.7219E+20 nbi_getprofiles ne*dvol sum (ions): 6.7219E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7244 - 0 (killed) + 797 (dep) = 8041 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.231639E+08 2.164618E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.7417E+20 nbi_getprofiles ne*dvol sum (ions): 6.7417E+20 nbi_getprofiles ne*dvol sum (ions): 6.7417E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 787 (dep) = 8047 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1264 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 ==> 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 nbi_getprofiles ne*dvol sum (input): 6.7612E+20 nbi_getprofiles ne*dvol sum (ions): 6.7612E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 781 (dep) = 8052 ptcls. depall exited 0 depall exited 0 orball... 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.7807E+20 nbi_getprofiles ne*dvol sum (ions): 6.7807E+20 nbi_getprofiles ne*dvol sum (ions): 6.7807E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 787 (dep) = 8006 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.7903E+20 nbi_getprofiles ne*dvol sum (ions): 6.7903E+20 nbi_getprofiles ne*dvol sum (ions): 6.7903E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7227 - 0 (killed) + 791 (dep) = 8018 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 6.7901E+20 nbi_getprofiles ne*dvol sum (ions): 6.7901E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 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 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 nbi_getprofiles ne*dvol sum (input): 6.7901E+20 nbi_getprofiles ne*dvol sum (ions): 6.7901E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (ions): 6.7900E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 792 (dep) = 8009 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.600077E+08 1.578930E+08 %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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.7897E+20 nbi_getprofiles ne*dvol sum (ions): 6.7897E+20 nbi_getprofiles ne*dvol sum (ions): 6.7897E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7205 - 0 (killed) + 795 (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 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 nbi_getprofiles ne*dvol sum (input): 6.7896E+20 nbi_getprofiles ne*dvol sum (ions): 6.7896E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 783 (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... 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 6.7895E+20 nbi_getprofiles ne*dvol sum (ions): 6.7895E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 790 (dep) = 8000 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.697627E+08 2.643143E+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 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7224 - 0 (killed) + 785 (dep) = 8009 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 12 ...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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 6.7884E+20 nbi_getprofiles ne*dvol sum (ions): 6.7884E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 786 (dep) = 8074 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 = 2.941505E+08 2.920213E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 6.7875E+20 nbi_getprofiles ne*dvol sum (ions): 6.7875E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_debug_nb i_fld_state.cdf depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %depall specie #1 -> 7253 - 0 (killed) + 787 (dep) = 8040 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 1.679342E+08 1.663004E+08 %orball: in processor 0: orbit # iorb= 1335 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 6.8202E+20 nbi_getprofiles ne*dvol sum (ions): 6.8202E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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! %depall specie #1 -> 7236 - 0 (killed) + 786 (dep) = 8022 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= 24 ...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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 6.8952E+20 nbi_getprofiles ne*dvol sum (ions): 6.8952E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7195 - 0 (killed) + 805 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.132551E+08 2.098980E+08 %orball: in processor 0: orbit # iorb= 3642 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 6.9726E+20 nbi_getprofiles ne*dvol sum (input): 6.9726E+20 nbi_getprofiles ne*dvol sum (ions): 6.9726E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7201 - 0 (killed) + 799 (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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 7.0505E+20 nbi_getprofiles ne*dvol sum (ions): 7.0505E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7260 - 0 (killed) + 795 (dep) = 8055 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 7.1291E+20 nbi_getprofiles ne*dvol sum (ions): 7.1291E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7237 - 0 (killed) + 795 (dep) = 8032 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 7.1904E+20 nbi_getprofiles ne*dvol sum (ions): 7.1904E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7289 - 0 (killed) + 788 (dep) = 8077 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 7.2341E+20 nbi_getprofiles ne*dvol sum (ions): 7.2341E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7246 - 0 (killed) + 786 (dep) = 8032 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.356283E+08 2.338495E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 7.2776E+20 nbi_getprofiles ne*dvol sum (ions): 7.2776E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 777 (dep) = 8010 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.144706E+08 1.138071E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.790272E+08 2.728857E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... 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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7155 - 0 (killed) + 845 (dep) = 8000 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 7.3292E+20 nbi_getprofiles ne*dvol sum (ions): 7.3292E+20 nbi_getprofiles ne*dvol sum (ions): 7.3292E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 814 (dep) = 8000 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7074 - 0 (killed) + 926 (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= 39 ...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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 7.2945E+20 nbi_getprofiles ne*dvol sum (input): 7.2945E+20 nbi_getprofiles ne*dvol sum (ions): 7.2945E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7099 - 0 (killed) + 901 (dep) = 8000 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7140 - 0 (killed) + 860 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.262246E+08 2.229200E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 7.2624E+20 nbi_getprofiles ne*dvol sum (ions): 7.2624E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7135 - 0 (killed) + 865 (dep) = 8000 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 nbi_getprofiles ne*dvol sum (input): 7.2280E+20 nbi_getprofiles ne*dvol sum (ions): 7.2280E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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= 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= 60 ...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, 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= 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, 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= 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 %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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 58 ...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= 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= 61 ...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, recovery attempt %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, 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, 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= 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= 60 ...intercept(s) at inside major radius ignored! %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 %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= 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 found; jdep= 57 ...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, 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 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= 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, 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, 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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 55 ...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, 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, 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, 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, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 7059 - 0 (killed) + 941 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 7 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 13 ...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, recovery attempt %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= 23 ...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, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 4 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 8 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 %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 -> 7186 - 0 (killed) + 856 (dep) = 8042 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7215 - 0 (killed) + 856 (dep) = 8071 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 858 (dep) = 8040 ptcls. depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.796493E+08 1.763321E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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: 752259.287595670 a. %note: constrained curt @ bdy to: 752259.287595670 a. nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7229 - 0 (killed) + 847 (dep) = 8076 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 7.0318E+20 nbi_getprofiles ne*dvol sum (ions): 7.0318E+20 nbi_getprofiles ne*dvol sum (ions): 7.0318E+20 %note: constrained curt @ bdy to: 754626.486909131 a. nbstart... %note: constrained curt @ bdy to: 754626.486909131 a. nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7201 - 0 (killed) + 841 (dep) = 8042 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 517 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 837 (dep) = 8056 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2080 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7179 - 0 (killed) + 853 (dep) = 8032 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.503173E+08 2.424103E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.676079E+08 1.671724E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7166 - 0 (killed) + 865 (dep) = 8031 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 864 (dep) = 8018 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7155 - 0 (killed) + 859 (dep) = 8014 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.559372E+08 1.533225E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7188 - 0 (killed) + 857 (dep) = 8045 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (ions): 6.8376E+20 nbi_getprofiles ne*dvol sum (input): 6.8376E+20 nbi_getprofiles ne*dvol sum (ions): 6.8376E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 854 (dep) = 8104 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.652220E+08 1.628586E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7208 - 0 (killed) + 858 (dep) = 8066 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 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 = 1.918E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 %depall specie #1 -> 7258 - 0 (killed) + 853 (dep) = 8111 ptcls. depall exited 0 orball... depall exited 0 orball... %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= 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= 29 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 37 ...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, recovery attempt %orball: in processor 0: orbit # iorb= 1215 never inside plasma. %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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7277 - 0 (killed) + 848 (dep) = 8125 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.9480E+20 nbi_getprofiles ne*dvol sum (ions): 6.9480E+20 nbi_getprofiles ne*dvol sum (ions): 6.9480E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.911E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7289 - 0 (killed) + 843 (dep) = 8132 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.530557E+08 1.521615E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.911E+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 (input): 6.9677E+20 nbi_getprofiles ne*dvol sum (ions): 6.9677E+20 nbi_getprofiles ne*dvol sum (ions): 6.9677E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7335 - 0 (killed) + 828 (dep) = 8163 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: 133964I73_fi/133964I73_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 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 (input): 6.9874E+20 nbi_getprofiles ne*dvol sum (ions): 6.9874E+20 nbi_getprofiles ne*dvol sum (ions): 6.9874E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7308 - 0 (killed) + 821 (dep) = 8129 ptcls. depall exited 0 depall exited 0 orball... 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: 133964I73_fi/133964I73_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 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 (input): 6.9961E+20 nbi_getprofiles ne*dvol sum (ions): 6.9961E+20 nbi_getprofiles ne*dvol sum (ions): 6.9961E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7277 - 0 (killed) + 831 (dep) = 8108 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: 133964I73_fi/133964I73_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 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 = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7254 - 0 (killed) + 840 (dep) = 8094 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: 133964I73_fi/133964I73_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 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 (input): 6.9899E+20 nbi_getprofiles ne*dvol sum (ions): 6.9899E+20 nbi_getprofiles ne*dvol sum (ions): 6.9899E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 843 (dep) = 8085 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: 133964I73_fi/133964I73_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 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 = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7237 - 0 (killed) + 837 (dep) = 8074 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt %orball: in processor 0: orbit # iorb= 3641 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: 133964I73_fi/133964I73_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 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 = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 835 (dep) = 8035 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1472 never inside plasma. %cxline - vtor.gt.zvion; vtor,zvion = 2.694032E+08 2.620424E+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 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 (input): 6.9806E+20 nbi_getprofiles ne*dvol sum (ions): 6.9806E+20 nbi_getprofiles ne*dvol sum (ions): 6.9806E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 833 (dep) = 8064 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: 133964I73_fi/133964I73_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 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 = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7229 - 0 (killed) + 836 (dep) = 8065 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 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 (ions): 6.9744E+20 nbi_getprofiles ne*dvol sum (input): 6.9744E+20 nbi_getprofiles ne*dvol sum (ions): 6.9744E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7223 - 0 (killed) + 837 (dep) = 8060 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 5 ...intercept(s) at inside major radius ignored! %cxline - vtor.gt.zvion; vtor,zvion = 1.956610E+08 1.909542E+08 %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.zvion; vtor,zvion = 2.740643E+08 2.639509E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.160970E+08 2.113031E+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: 133964I73_fi/133964I73_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 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 (input): 6.9722E+20 nbi_getprofiles ne*dvol sum (ions): 6.9722E+20 nbi_getprofiles ne*dvol sum (ions): 6.9722E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7149 - 0 (killed) + 851 (dep) = 8000 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: 133964I73_fi/133964I73_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 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 (ions): 6.9746E+20 nbi_getprofiles ne*dvol sum (input): 6.9746E+20 nbi_getprofiles ne*dvol sum (ions): 6.9746E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 %depall specie #1 -> 7143 - 0 (killed) + 857 (dep) = 8000 ptcls. depall exited 0 depall exited 0 orball... orball... %xjaset-- too many orbit intercepts found; jdep= 6 ...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 ==> 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: 133964I73_fi/133964I73_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 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 (input): 6.9770E+20 nbi_getprofiles ne*dvol sum (ions): 6.9770E+20 nbi_getprofiles ne*dvol sum (ions): 6.9770E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7178 - 0 (killed) + 837 (dep) = 8015 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 % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 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 (input): 6.9794E+20 nbi_getprofiles ne*dvol sum (ions): 6.9794E+20 nbi_getprofiles ne*dvol sum (ions): 6.9794E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7195 - 0 (killed) + 827 (dep) = 8022 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+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 = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7173 - 0 (killed) + 830 (dep) = 8003 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+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 (input): 6.9842E+20 nbi_getprofiles ne*dvol sum (ions): 6.9842E+20 nbi_getprofiles ne*dvol sum (ions): 6.9842E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7169 - 0 (killed) + 837 (dep) = 8006 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+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 (input): 6.9866E+20 nbi_getprofiles ne*dvol sum (ions): 6.9866E+20 nbi_getprofiles ne*dvol sum (ions): 6.9866E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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 -> 7089 - 0 (killed) + 911 (dep) = 8000 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+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 (input): 6.9890E+20 nbi_getprofiles ne*dvol sum (ions): 6.9890E+20 nbi_getprofiles ne*dvol sum (ions): 6.9890E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.925E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 850 (dep) = 8031 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.662922E+08 2.656871E+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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+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 = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_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) + 844 (dep) = 8065 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: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.905E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. % nbi_states: fld_states write OK to filename: 133964I73_fi/133964I73_nbi_fld_ state.cdf %nbi_states: cpu 1 virtual memory size = 1.968E+03 MB. trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 44 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 62 trmpi_listener: service request "EXIT" on cpu# 45 trmpi_listener: service request "EXIT" on cpu# 48 trmpi_listener: service request "EXIT" on cpu# 63 trmpi_listener: service request "EXIT" on cpu# 61 trmpi_listener: service request "EXIT" on cpu# 47 trmpi_listener: service request "EXIT" on cpu# 58 trmpi_listener: service request "EXIT" on cpu# 54 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 49 trmpi_listener: service request "EXIT" on cpu# 39 trmpi_listener: service request "EXIT" on cpu# 56 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 50 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 51 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 53 trmpi_listener: service request "EXIT" on cpu# 33 trmpi_listener: service request "EXIT" on cpu# 55 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 46 trmpi_listener: service request "EXIT" on cpu# 34 trmpi_listener: service request "EXIT" on cpu# 57 trmpi_listener: service request "EXIT" on cpu# 37 trmpi_listener: service request "EXIT" on cpu# 59 trmpi_listener: service request "EXIT" on cpu# 35 trmpi_listener: service request "EXIT" on cpu# 60 trmpi_listener: service request "EXIT" on cpu# 40 trmpi_listener: service request "EXIT" on cpu# 52 trmpi_listener: service request "EXIT" on cpu# 38 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 43 trmpi_listener: service request "EXIT" on cpu# 41 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 42 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 32 trmpi_listener: service request "EXIT" on cpu# 36 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu Nov 21 09:48:15 EST 2024 ( mccune030.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 133964I73 NSTX tr_finish_mpi.pl 133964I73 NSTX ---------------> starting: plotcon 133964I73 2024/11/21:09:48:18 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 133964I73 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 133964I73MF.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 : Thu Nov 21 09:49:44 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: 2217594 avg & max steps: 1.1957E-03 4.2550E-03 #decreasing steps: 4405248 avg & max steps: 6.0195E-04 1.1794E-03 #zero steps: 5572158 B_FIELD 11 930 48783 %dmgxot_spredm: non-monotonic X axis: #increasing steps: ******* avg & max steps: 1.9652E-02 2.5414E-01 #decreasing steps: ******* avg & max steps: 2.9800E-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_gavdeeva/transp_compute/NSTX/133964I73 /local/tr_gavdeeva/transp_compute/NSTX/133964I73/133964I73.CDF /local/tr_gavdeeva/transp_compute/NSTX/133964I73/133964I73PH.CDF %targz_pseq: no directory: 133964I73_replay (normal exit) %targz_solv: in /local/tr_gavdeeva/transp_compute/NSTX/133964I73 on host mccune030 --------------->plotcon: normal exit. 2024/11/21:09:49:53 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Thu Nov 21 09:49:53 EST 2024 ( mccune030.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 1339640973 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1339640973") 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 133964I73_nubeam_init.dat add_file: 142 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Thu Nov 21 09:50:50 EST 2024 ( mccune030.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_gavdeeva/transp/result/NSTX.09 acsort.py: No match. mv 133964I73.CDF /u/tr_gavdeeva/transp/result/NSTX.09/133964I73.CDF mv 133964I73ex.for /u/tr_gavdeeva/transp/result/NSTX.09/133964I73ex.for mv 133964I73_nubeam_init.dat /u/tr_gavdeeva/transp/result/NSTX.09/133964I73_nubeam_init.dat mv 133964I73PH.CDF /u/tr_gavdeeva/transp/result/NSTX.09/133964I73PH.CDF mv 133964I73_pt.nml /u/tr_gavdeeva/transp/result/NSTX.09/133964I73_pt.nml mv 133964I73_solv_TAR.GZ /u/tr_gavdeeva/transp/result/NSTX.09/133964I73_solv_TAR.GZ mv 133964I73_tglf.nml /u/tr_gavdeeva/transp/result/NSTX.09/133964I73_tglf.nml mv 133964I73TR.DAT /u/tr_gavdeeva/transp/result/NSTX.09/133964I73TR.DAT mv 133964I73TR.INF /u/tr_gavdeeva/transp/result/NSTX.09/133964I73TR.INF %finishup: retaining 133964I73tr.log mv 133964I73TR.MSG /u/tr_gavdeeva/transp/result/NSTX.09/133964I73TR.MSG mv 133964I73.yml /u/tr_gavdeeva/transp/result/NSTX.09/133964I73.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/133964I73_NSTX.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu Nov 21 09:50:57 EST 2024 ( mccune030.pppl.gov ) ==========>runtrx runsite = pppl.gov<======